List of Molecular and Material design (molecular conformation generation) using Generative AI and Deep Learning

related to Generative AI and Deep Learning for molecular/drug design and molecular conformation generation.

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Molecular Optimization

Molecular Optimization will welcome ！！！

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Generative AI for Scientific Discovery	Reviews	Datasets and Benchmarks	Drug-likeness and Evaluation metrics
Deep Learning-based design	Text-driven molecular generation models	Multi-Target based deep molecular generative models	Ligand-based deep molecular generative models
Pharmacophore-based deep molecular generative models	Structure-based deep molecular generative models	Fragment-based deep molecular generative models	Scaffold-based DMGs
Fragment-based DMGs	Motifs-based DMGs	Linkers-based DMGs	Chemical Reaction-based deep molecular generative models
Omics-based deep molecular generative models	Multi-Objective deep molecular generative models	Quantum deep molecular generative models	Recommendations and References
Spectra(Mass/NMR)-based	Mass Spectra-based	NMR Spectra-based	Cryo-EM Maps-based

Drug-likeness and Evaluation metrics

Datasets	Benchmarks	Drug-likeness	Evaluation metrics
Datasets	Benchmarks	QED	SAscore
		QEPPI	RAscore
			Evaluation metrics
			Molecular generative validation

Generative AI for Molecular Conformation

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Benchmark for Molecular Conformer Ensembles	Reviews for Molecular Conformation Generation
VAE-based Molecular Conformation Generation	GAN-based Molecular Conformation Generation
Energy-based Molecular Conformation Generation
Diffusion-based Molecular Conformation Generation
RL-based Molecular Conformation Generation
GNN-based Molecular Conformation Generation

Deep Learning-based drug design

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RNN-based	LSTM-based	Autoregressive-models	Transformer-based
VAE-based	GAN-based	Flow-based	Prompt-based
Score-Based	Energy-based	Diffusion-based	Active Learning DMGs
RL-based	Multi-task DMGs	Monte Carlo Tree Search	Genetic Algorithm-based
Evolutionary Algorithm-based	Large Language Model-based

Material Design Using Generative Artificial Intelligence and Deep Learning

Deep Learning-based material design

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Recommendations and References

awesome-AI4ProteinConformation-MD

https://github.com/AspirinCode/awesome-AI4ProteinConformation-MD

Large Language Model for Biomedical Science, Molecule, Protein, Material Discovery

https://github.com/HHW-zhou/LLM4Mol

List of papers about Proteins Design using Deep Learning

https://github.com/Peldom/papers_for_protein_design_using_DL

Awesome Generative AI

https://github.com/steven2358/awesome-generative-ai

awesome-molecular-generation

https://github.com/amorehead/awesome-molecular-generation

A Survey of Artificial Intelligence in Drug Discovery

https://github.com/dengjianyuan/Survey_AI_Drug_Discovery

Geometry Deep Learning for Drug Discovery and Life Science

https://github.com/3146830058/Geometry-Deep-Learning-for-Drug-Discovery-and-Life-Science

Generative AI for Scientific Discovery

Accelerating Material Design with the Generative Toolkit for Scientific Discovery
Manica, Matteo and Cadow, Joris and Christofidellis, Dimitrios and Dave, Ashish and Born, Jannis and Clarke, Dean and Teukam, Yves Gaetan Nana and Hoffman, Samuel C and Buchan, Matthew and Chenthamarakshan, Vijil and others
npj Comput Mater 9, 69 (2023) | code

Reviews

Diffusion Models in De Novo Drug Design [204]
Alakhdar, Amira, Barnabas Poczos, and Newell Washburn.
J. Chem. Inf. Model. (2024)
Deep Lead Optimization: Leveraging Generative AI for Structural Modification [2024]
Zhang, Odin, Haitao Lin, Hui Zhang, Huifeng Zhao, Yufei Huang, Yuansheng Huang, Dejun Jiang, Chang-yu Hsieh, Peichen Pan, and Tingjun Hou.
arXiv:2404.19230 (2024)
Unlocking the Potential of Generative Artificial Intelligence in Drug Discovery [2024]
Romanelli, Virgilio, Carmen Cerchia, and Antonio Lavecchia.
Applications of Generative AI (2024)
Recent Advances in Automated Structure-Based De Novo Drug Design [2024]
Bai, Qifeng, Jian Ma, and Tingyang Xu.
J. Chem. Inf. Model. (2024)
AI Deep Learning Generative Models for Drug Discovery [2024]
Bai, Qifeng, Jian Ma, and Tingyang Xu.
Applications of Generative AI. Cham: Springer International Publishing (2024)
Deep Generative Models in De Novo Drug Molecule Generation [2024]
Xiangru Tang, Howard Dai, Elizabeth Knight, Fang Wu, Yunyang Li, Tianxiao Li, Mark Gerstein
arXiv:2402.08703 (2024) | code
Deep Generative Models in De Novo Drug Molecule Generation [2023]
Chao Pang, Jianbo Qiao, Xiangxiang Zeng, Quan Zou, and Leyi Wei*
J. Chem. Inf. Model. (2023)
The Hitchhiker’s Guide to Deep Learning Driven Generative Chemistry [2023]
Yan Ivanenkov, Bogdan Zagribelnyy, Alex Malyshev, Sergei Evteev, Victor Terentiev, Petrina Kamya, Dmitry Bezrukov, Alex Aliper, Feng Ren, and Alex Zhavoronkov
ACS Med. Chem. Lett. (2023)
Quantum computing for near-term applications in generative chemistry and drug discovery [2023]
Pyrkov, Alexey, Alex Aliper, Dmitry Bezrukov, Yen-Chu Lin, Daniil Polykovskiy, Petrina Kamya, Feng Ren, and Alex Zhavoronkov.
Drug Discovery Today (2023)
A Systematic Survey in Geometric Deep Learning for Structure-based Drug Design[2023]
Zaixi Zhang, Jiaxian Yan, Qi Liu, Enhong Chen
arXiv:2306.11768v2
How will generative AI disrupt data science in drug discovery?[2023]
Vert, JP.
Nat Biotechnol (2023)
Generative Models as an Emerging Paradigm in the Chemical Sciences[2023]
Anstine, Dylan M., and Olexandr Isayev.
JACS (2023)
Chemical language models for de novo drug design: Challenges and opportunities[2023]
Grisoni, Francesca.
Current Opinion in Structural Biology 79 (2023)
Artificial intelligence in multi-objective drug design[2023]
Luukkonen, Sohvi, Helle W. van den Maagdenberg, Michael TM Emmerich, and Gerard JP van Westen.
Current Opinion in Structural Biology 79 (2023)
Integrating structure-based approaches in generative molecular design[2023]
Thomas, Morgan, Andreas Bender, and Chris de Graaf.
Current Opinion in Structural Biology 79 (2023)
Open data and algorithms for open science in AI-driven molecular informatics[2023]
Brinkhaus, Henning Otto, Kohulan Rajan, Jonas Schaub, Achim Zielesny, and Christoph Steinbeck.
Current Opinion in Structural Biology 79 (2023)
Structure-based drug design with geometric deep learning[2023]
Isert, Clemens, Kenneth Atz, and Gisbert Schneider.
Current Opinion in Structural Biology 79 (2023)
MolGenSurvey: A Systematic Survey in Machine Learning Models for Molecule Design[2022]
Du, Yuanqi, Tianfan Fu, Jimeng Sun, and Shengchao Liu.
arXiv:2203.14500 (2022)
Deep generative molecular design reshapes drug discovery[2022]
Zeng, Xiangxiang, Fei Wang, Yuan Luo, Seung-gu Kang, Jian Tang, Felice C. Lightstone, Evandro F. Fang, Wendy Cornell, Ruth Nussinov, and Feixiong Cheng.
Cell Reports Medicine (2022)
Structure-based drug discovery with deep learning[2022]
Özçelik, Rıza, Derek van Tilborg, José Jiménez-Luna, and Francesca Grisoni.
ChemBioChem (2022)
Generative models for molecular discovery: Recent advances and challenges[2022]
Bilodeau, Camille, Wengong Jin, Tommi Jaakkola, Regina Barzilay, and Klavs F. Jensen.
Computational Molecular Science 12.5 (2022)
Assessing Deep Generative Models in Chemical Composition Space[2022]
Türk, Hanna, Elisabetta Landini, Christian Kunkel, Johannes T. Margraf, and Karsten Reuter.
Chemistry of Materials 34.21 (2022)
Generative machine learning for de novo drug discovery: A systematic review[2022]
Martinelli, Dominic.
Computers in Biology and Medicine 145 (2022)
Docking-based generative approaches in the search for new drug candidates[2022]
Danel, Tomasz, Jan Łęski, Sabina Podlewska, and Igor T. Podolak.
Drug Discovery Today (2022)
Advances and Challenges in De Novo Drug Design Using Three-Dimensional Deep Generative Models[2022]
Xie, Weixin, Fanhao Wang, Yibo Li, Luhua Lai, and Jianfeng Pei.
J. Chem. Inf. Model. 2022, 62, 10, 2269–2279
Deep learning to catalyze inverse molecular design[2022]
Alshehri, Abdulelah S., and Fengqi You.
Chemical Engineering Journal 444 (2022)
AI in 3D compound design[2022]
Hadfield, Thomas E., and Charlotte M. Deane.
Current Opinion in Structural Biology 73 (2022)
Deep learning approaches for de novo drug design: An overview[2021]
Wang, Mingyang, Zhe Wang, Huiyong Sun, Jike Wang, Chao Shen, Gaoqi Weng, Xin Chai, Honglin Li, Dongsheng Cao, and Tingjun Hou.
Current Opinion in Structural Biology 72 (2022)
Generative chemistry: drug discovery with deep learning generative models[2021]
Bian, Yuemin, and Xiang-Qun Xie.
Journal of Molecular Modeling 27 (2021)
Generative Deep Learning for Targeted Compound Design[2021]
Sousa, Tiago, João Correia, Vítor Pereira, and Miguel Rocha.
J. Chem. Inf. Model. 2021, 61, 11, 5343–5361
Generative Models for De Novo Drug Design[2021]
Tong, Xiaochu, Xiaohong Liu, Xiaoqin Tan, Xutong Li, Jiaxin Jiang, Zhaoping Xiong, Tingyang Xu, Hualiang Jiang, Nan Qiao, and Mingyue Zheng.
Journal of Medicinal Chemistry 64.19 (2021)
Molecular design in drug discovery: a comprehensive review of deep generative models[2021]
Cheng, Yu, Yongshun Gong, Yuansheng Liu, Bosheng Song, and Quan Zou.
Briefings in bioinformatics 22.6 (2021)
De novo molecular design and generative models[2021]
Meyers, Joshua, Benedek Fabian, and Nathan Brown.
Drug Discovery Today 26.11 (2021)
Deep learning for molecular design—a review of the state of the art[2019]
Elton, Daniel C., Zois Boukouvalas, Mark D. Fuge, and Peter W. Chung.
Molecular Systems Design & Engineering 4.4 (2019)
Inverse molecular design using machine learning: Generative models for matter engineering[2018]
Sanchez-Lengeling, Benjamin, and Alán Aspuru-Guzik.
Science 361.6400 (2018)

Datasets and Benchmarks

Datasets

COCONUT | Collection of Open Natural Products database

MolData
A Molecular Benchmark for Disease and Target Based Machine Learning
https://github.com/LumosBio/MolData

Machine Learning Methods for Small Data Challenges in Molecular Science [2023]
Bozheng Dou, Zailiang Zhu, Ekaterina Merkurjev, Lu Ke, Long Chen, Jian Jiang, Yueying Zhu, Jie Liu, Bengong Zhang, and Guo-Wei Wei
Chem. Rev (2023)

Benchmarks

Benchmarking Study of Deep Generative Models for Inverse Polymer Design [2024]
Yue T, Tao L, Varshney V, Li Y.
chemrxiv-2024-gzq4r (2024)
RediscMol: Benchmarking Molecular Generation Models in Biological Properties [2024]
Weng, Gaoqi, Huifeng Zhao, Dou Nie, Haotian Zhang, Liwei Liu, Tingjun Hou, and Yu Kang.
J. Med. Chem. 2024 | code
Generative Models Should at Least Be Able to Design Molecules That Dock Well: A New Benchmark [2023]
Ciepliński, Tobiasz, Tomasz Danel, Sabina Podlewska, and Stanisław Jastrzȩbski.
J. Chem. Inf. Model. 2023, 63, 11, 3238–3247 | code
Tartarus: A Benchmarking Platform for Realistic And Practical Inverse Molecular Design [2022]
Nigam, AkshatKumar, Robert Pollice, Gary Tom, Kjell Jorner, Luca A.
arXiv:2209.12487v1 | code
Molecular Sets (MOSES): A benchmarking platform for molecular generation models [2020]
Polykovskiy, Daniil, Alexander Zhebrak, Benjamin Sanchez-Lengeling, Sergey Golovanov, Oktai Tatanov, Stanislav Belyaev, Rauf Kurbanov et al.
Frontiers in pharmacology 11 (2020) | code
GuacaMol: Benchmarking Models for de Novo Molecular Design [2019]
Brown, Nathan, Marco Fiscato, Marwin HS Segler, and Alain C. Vaucher.
J. Chem. Inf. Model. 2019, 59, 3, 1096–1108 | code

Drug-likeness and Evaluation metrics

Drug-likeness may be defined as a complex balance of various molecular properties and structure features which determine whether particular molecule is similar to the known drugs. These properties, mainly hydrophobicity, electronic distribution, hydrogen bonding characteristics, molecule size and flexibility and of course presence of various pharmacophoric features influence the behavior of molecule in a living organism, including bioavailability, transport properties, affinity to proteins, reactivity, toxicity, metabolic stability and many others.

https://github.com/AspirinCode/DrugAI_Drug-Likeness

QED

quantitative estimation of drug-likeness

Quantifying the chemical beauty of drugs [2012]
Bickerton, G., Paolini, G., Besnard, J. et al.
Nature Chem 4, 90–98 (2012) | code

QEPPI

quantitative estimate of protein-protein interaction targeting drug-likeness

Quantitative Estimate Index for Early-Stage Screening of Compounds Targeting Protein-Protein Interactions [2021]
Kosugi, Takatsugu, and Masahito Ohue.
International Journal of Molecular Sciences 22.20 (2021) | code
Quantitative Estimate of Protein-Protein Interaction Targeting Drug-likeness [2021]
Kosugi, Takatsugi, and Masahito Ohue.
CIBCB. IEEE, (2021) | code

SAscore

Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
J Cheminform 1, 8 (2009) | code

RAscore

Retrosynthetic accessibility score (RAscore) – rapid machine learned synthesizability classification from AI driven retrosynthetic planning
Chemical Science 12.9 (2021) | code

Evaluation metrics

Hamiltonian diversity: effectively measuring molecular diversity by shortest Hamiltonian circuits [2024]
Hu, X., Liu, G., Yao, Q. et al.
J Cheminform 16, 94 (2024) | code
Spacial Score – A Comprehensive Topological Indicator for Small Molecule Complexity [2023]
Krzyzanowski, Adrian, Axel Pahl, Michael Grigalunas, and Herbert Waldmann.
J. Med. Chem. (2023) | chemrxiv-2023-nd1ll | code
An automated scoring function to facilitate and standardize evaluation of goal-directed generative models for de novo molecular design [2023]
Thomas, Morgan, Noel M. O'Boyle, Andreas Bender, and Chris De Graaf.
chemrxiv-2023-c4867 | code
FCD : Fréchet ChemNet Distance
Fréchet ChemNet Distance: A Metric for Generative Models for Molecules in Drug Discovery Preuer, Kristina, Philipp Renz, Thomas Unterthiner, Sepp Hochreiter, and Gunter Klambauer.
J. Chem. Inf. Model. 2018, 58, 9, 1736–1741 | code
Perplexity-Based Molecule Ranking and Bias Estimation of Chemical Language Models [2022]
Moret, M., Grisoni, F., Katzberger, P. and Schneider, G.
J. Chem. Inf. Model. 2022, 62, 5, 1199–1206 | code

Molecular generative validation

On the difficulty of validating molecular generative models realistically: a case study on public and proprietary data [2023]
Handa, K., Thomas, M.C., Kageyama, M. et al.
J Cheminform 15, 112 (2023)

Generative AI for Molecular Conformation

Reviews for Molecular Conformation Generation

Prediction of Molecular Conformation Using Deep Generative Neural Networks [2023]
Xu, Congsheng, Yi Lu, Xiaomei Deng, and Peiyuan Yu.
Chinese Journal of Chemistry(2023)

Benchmark for Molecular Conformer Ensembles

Learning Over Molecular Conformer Ensembles: Datasets and Benchmarks [2023]
Zhu, Yanqiao, Jeehyun Hwang, Keir Adams, Zhen Liu, Bozhao Nan, Brock Stenfors, Yuanqi Du et al.
NeurIPS 2023 AI for Science Workshop. 2023 (2023) | code

VAE-based Molecular Conformation Generation

Deep-Learning-Assisted Enhanced Sampling for Exploring Molecular Conformational Changes [2023]
Haohao Fu, Han Liu, Jingya Xing, Tong Zhao, Xueguang Shao, and Wensheng Cai.
J. Phys. Chem. B (2023)
An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming [2021]
Xu, Minkai, Wujie Wang, Shitong Luo, Chence Shi, Yoshua Bengio, Rafael Gomez-Bombarelli, and Jian Tang.
International Conference on Machine Learning. PMLR (2021) | code

GAN-based Molecular Conformation Generation

COSMIC: Molecular Conformation Space Modeling in Internal Coordinates with an Adversarial Framework [2024]
Kuznetsov, Maksim, Fedor Ryabov, Roman Schutski, Rim Shayakhmetov, Yen-Chu Lin, Alex Aliper, and Daniil Polykovskiy.
J. Chem. Inf. Model. (2024) | code

Energy-based Molecular Conformation Generation

Energy-inspired molecular conformation optimization [2022]
Guan, Jiaqi, Wesley Wei Qian, Wei-Ying Ma, Jianzhu Ma, and Jian Peng.
International Conference on Learning Representations. (2022) | code

Diffusion-based Molecular Conformation Generation

AGDIFF: Attention-Enhanced Diffusion for Molecular Geometry Prediction [204]
Kim, S., Woo, J. & Kim, W.Y.
ChemRxiv. (2024) | code
Diffusion-based generative AI for exploring transition states from 2D molecular graphs [204]
Kim, S., Woo, J. & Kim, W.Y.
Nat Commun 15, 341 (2024) | code
Physics-informed generative model for drug-like molecule conformers [204]
David C. Williams, Neil Imana.
arXiv:2403.07925. (2024) | code
DynamicsDiffusion: Generating and Rare Event Sampling of Molecular Dynamic Trajectories Using Diffusion Models [2023]
Petersen, Magnus, Gemma Roig, and Roberto Covino.
NeurIPS 2023 AI4Science (2023)
Generating Molecular Conformer Fields [2023]
Yuyang Wang, Ahmed Elhag, Navdeep Jaitly, Joshua Susskind, Miguel Bautista.
[NeurIPS 2023 Generative AI and Biology (GenBio) Workshop (2023)]https://openreview.net/forum?id=Od1KtMeAYo)
On Accelerating Diffusion-based Molecular Conformation Generation in SE(3)-invariant Space [2023]
Zhou, Z., Liu, R. and Yu, T.
arXiv:2310.04915 (2023))
Molecular Conformation Generation via Shifting Scores [2023]
Zhou, Zihan, Ruiying Liu, Chaolong Ying, Ruimao Zhang, and Tianshu Yu.
arXiv:2309.09985 (2023)
EC-Conf: An Ultra-fast Diffusion Model for Molecular Conformation Generation with Equivariant Consistency [2023]
Fan, Zhiguang, Yuedong Yang, Mingyuan Xu, and Hongming Chen.
arXiv:2308.00237 (2023)
Torsional diffusion for molecular conformer generation [2022]
Jing, Bowen, Gabriele Corso, Jeffrey Chang, Regina Barzilay, and Tommi Jaakkola.
NeurIPS. (2022) | code
GeoDiff: A Geometric Diffusion Model for Molecular Conformation Generation [2022]
Xu, Minkai, Lantao Yu, Yang Song, Chence Shi, Stefano Ermon, and Jian Tang.
International Conference on Learning Representations. (2022) | code

RL-based Molecular Conformation Generation

Conformer-RL: A deep reinforcement learning library for conformer generation [2022]
Jiang, Runxuan, Tarun Gogineni, Joshua Kammeraad, Yifei He, Ambuj Tewari, and Paul M. Zimmerman.
Journal of Computational Chemistry 43.27 (2022) | code

GNN-based Molecular Conformation Generation

Leveraging 2D Molecular Graph Pretraining for Improved 3D Conformer Generation with Graph Neural Networks [2024]
Jiang, Runxuan, Tarun Gogineni, Joshua Kammeraad, Yifei He, Ambuj Tewari, and Paul M. Zimmerman.
Computers & Chemical Engineering (2024) | code

Deep Learning-based drug design

Accelerated Discovery of Carbamate Cbl-b Inhibitors Using Generative AI Models and Structure-Based Drug Design [2024]
Quinn, T.R., Giblin, K.A., Thomson, C., Boerth, J.A., Bommakanti, G., Braybrooke, E., Chan, C., Chinn, A.J., Code, E., Cui, C. and Fan, Y.
J. Med. Chem. (2024) | code
Reinvent 4: Modern AI–driven generative molecule design [2024]
Hannes H. Loeffler, Jiazhen He, Alessandro Tibo, Jon Paul Janet, Alexey Voronov, Lewis H. Mervin & Ola Engkvist
Journal of Cheminformatics,16(20) (2024) | code
Chemistry42: An AI-Driven Platform for Molecular Design and Optimization [2023]
Ivanenkov, Yan A., Daniil Polykovskiy, Dmitry Bezrukov, Bogdan Zagribelnyy, Vladimir Aladinskiy, Petrina Kamya, Alex Aliper, Feng Ren, and Alex Zhavoronkov.
Journal of Chemical Information and Modeling 63.3 (2023) | web

RNN-based

Transcriptionally Conditional Recurrent Neural Network for De Novo Drug Design [2024]
Matsukiyo, Y., Tengeiji, A., Li, C. and Yamanishi, Y.
J. Chem. Inf. Model. (2024) | code
Prospective de novo drug design with deep interactome learning [2024]
Atz, K., Cotos, L., Isert, C. et al.
Nat Commun 15, 3408 (2024) | code
CNSMolGen: a bidirectional recurrent neural networks based generative model for de novo central nervous system drug design [2024]
Gou, Rongpei, Jingyi Yang, Menghan Guo, Yingjun Chen, and Weiwei Xue.
chemrxiv-2024-x4wbl (2024) | code
NovoMol: Recurrent Neural Network for Orally Bioavailable Drug Design and Validation on PDGFRα Receptor [2023]
Rao, Ishir.
arXiv:2312.01527 (2023) | code
Generation of focused drug molecule library using recurrent neural network [2023]
Zou, Jinping, Long Zhao, and Shaoping Shi.
Journal of Molecular Modeling 29.12 (2023) | code
ChemTSv2: Functional molecular design using de novo molecule generator [2023]
Ishida, Shoichi, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa, Kazuki Yoshizoe, Koji Tsuda, and Kei Terayama.
Wiley Interdisciplinary Reviews: Computational Molecular Science (2023) | code
Utilizing Reinforcement Learning for de novo Drug Design [2023]
Svensson, Hampus Gummesson, Christian Tyrchan, Ola Engkvist, and Morteza Haghir Chehreghani.
arXiv:2303.17615 (2023) | code
De novo drug design based on Stack-RNN with multi-objective reward-weighted sum and reinforcement learning [2023]
Hu, P., Zou, J., Yu, J. et al.
J Mol Model 29, 121 (2023) | code
On The Difficulty of Validating Molecular Generative Models Realistically: A Case Study on Public and Proprietary Data [2023]
Handa, Koichi, Morgan Thomas, Michiharu Kageyama, Takeshi Iijima, and Andreas Bender.
chemrxiv-2023-lbvgn | code
Magicmol: a light-weighted pipeline for drug-like molecule evolution and quick chemical space exploration [2023]
Chen, Lin, Qing Shen, and Jungang Lou.
BMC Bioinformatics (2023) | code
Augmented Hill-Climb increases reinforcement learning efficiency for language-based de novo molecule generation [2022]
Thomas, M., O’Boyle, N.M., Bender, A. et al.
J Cheminform (2022) | code
De novo molecule design with chemical language models [2022]
Grisoni, F., Schneider, G.
Artificial Intelligence in Drug Design. Methods in Molecular Biology, vol 2390.(2022) | code
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data Regime [2022]
Li, Chuan, Chenghui Wang, Ming Sun, Yan Zeng, Yuan Yuan, Qiaolin Gou, Guangchuan Wang, Yanzhi Guo, and Xuemei Pu.
J. Chem. Inf. Model. (2022) | code
Optimizing Recurrent Neural Network Architectures for De Novo Drug Design [2021]
Santos, B. P., Abbasi, M., Pereira, T., Ribeiro, B., & Arrais, J. P.
Paper | code
A recurrent neural network (RNN) that generates drug-like molecules for drug discovery [2021]
code
A molecule generative model used interaction fingerprint (docking pose) as constraints [2021]
code
Bidirectional Molecule Generation with Recurrent Neural Networks [2020]
Grisoni, F., Moret, M., Lingwood, R., & Schneider, G.
J. Chem. Inf. Model. (2020) | code
Direct steering of de novo molecular generation with descriptor conditional recurrent neural networks [2019]
Kotsias, PC., Arús-Pous, J., Chen, H. et al.
Nat Mach Intell 2, 254–265 (2020) | code
ChemTS: An Efficient Python Library for de novo Molecular Generation [2017]
Yang, X., Zhang, J., Yoshizoe, K., Terayama, K., & Tsuda, K.
Science and Technology of Advanced Materials (2017) | code

LSTM-based

ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning [2024]
Wang, M., Li, S., Wang, J. et al.
Nat Commun 15, 10127 (2024) | code
DigFrag as a digital fragmentation method used for artificial intelligence-based drug design [2024]
Yang, R., Zhou, H., Wang, F. et al.
Commun Chem 7, 258 (2024) | code
Prospective de novo drug design with deep interactome learning [2024]
Atz, K., Cotos, L., Isert, C. et al.
Nat Commun 15, 3408 (2024) | code
Computational Drug Discovery on HIV Virus with a Customized LSTM Variational Autoencoder Deep Learning Architecture [2023]
Kutsal, Mucahit, Ferhat Ucar, and Nida Kati.
CPT: Pharmacometrics & Systems Pharmacology. (2023) | code
Structured State-Space Sequence Models for De Novo Drug Design [2023]
Özçelik R, de Ruiter S, Grisoni F.
chemrxiv-2023-jwmf3. (2023) | code
Integrating synthetic accessibility with AI-based generative drug design [2023]
Parrot, M., Tajmouati, H., da Silva, V.B.R. et al.
J Cheminform 15, 83 (2023) | code
Deep interactome learning for de novo drug design [2023]
Atz K, Cotos Muñoz L, Isert C, Håkansson M, Focht D, Nippa DF, et al.
chemrxiv-2023-cbq9k (2023)
Deep learning driven de novo drug design based on gastric proton pump structures [2023]
Abe, K., Ozako, M., Inukai, M. et al.
Commun Biol 6, 956 (2023) | code
Artificial Intelligence for Prediction of Biological Activities and Generation of molecular hits using Stereochemical Information [2023]
Pereira, Tiago O., Maryam Abbasi, Rita I. Oliveira, Romina A. Guedes, Jorge AR Salvador, and Joel P. Arrais.
Research Square. (2023) | code
LOGICS: Learning optimal generative distribution for designing de novo chemical structures [2023]
Bae, B., Bae, H. & Nam, H.
J Cheminform 15, 77 (2023) | code
Leveraging molecular structure and bioactivity with chemical language models for de novo drug design [2023]
Kotsias, PC., Arús-Pous, J., Chen, H. et al.
Nat Commun 14, 114 (2023) | code
SMILES-based CharLSTM with finetuning and goal-directed generation via policy gradient [2022]

code
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues [2022]
Creanza, T. M., Lamanna, G., Delre, P., Contino, M., Corriero, N., Saviano, M., ... & Ancona, N.
J. Chem. Inf. Model. (2022) | Web
De novo design and bioactivity prediction of SARS-CoV-2 main protease inhibitors using recurrent neural network-based transfer learning [2021]
Santana, M.V.S., Silva-Jr, F.P.
BMC Chemistry 15, 8 (2021) | code
Generative Recurrent Networks for De Novo Drug Design [2018]
Gupta, A., Müller, A. T., Huisman, B. J., Fuchs, J. A., Schneider, P., & Schneider, G.
Mol Inform. 2018 | code
Generative Recurrent Neural Networks for De Novo Drug Design [2017]
Gupta, Anvita, et al.
Mol Inform. 2018 | code

Autoregressive-models

Saturn: Sample-efficient Generative Molecular Design using Memory Manipulation [2024]
Jeff Guo, Philippe Schwaller.
arXiv:2405.17066 (2024) | code
Enabling target-aware molecule generation to follow multi objectives with Pareto MCTS [2024]
Yang, Y., Chen, G., Li, J. et al.
Commun Biol 7, 1074 (2024) | code
PocketFlow is a data-and-knowledge-driven structure-based molecular generative model [2024]
Shengyong Yang, Yuanyuan Jiang, Guo Zhang et al.
Nat Mach Intell (2024) | Research Square. PREPRINT. (2023) | code
De Novo Molecule Design Towards Biased Properties via a Deep Generative Framework and Iterative Transfer Learning [2024]
Sattari, Kianoosh, Dawei Li, Bhupalee Kalita, Yunchao Xie, Fatemeh Barmaleki Lighvan, Olexandr Isayev, and Jian Lin.
Digital Discovery (2024) | code
Symphony: Symmetry-Equivariant Point-Centered Spherical Harmonics for 3D Molecule Generation [2024]
Ameya Daigavane and Song Eun Kim and Mario Geiger and Tess Smidt.
ICLR (2024) | code
Autoregressive fragment-based diffusion for pocket-aware ligand design [2023]
Ghorbani, Mahdi, Leo Gendelev, Paul Beroza, and Michael Keiser.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
Learning on topological surface and geometric structure for 3D molecular generation [2023]
Zhang, Odin, Tianyue Wang, Gaoqi Weng, Dejun Jiang, Ning Wang, Xiaorui Wang, Huifeng Zhao et al.
Nat Comput Sci (2023) | code
ResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling [2023]
Zhang, O., Zhang, J., Jin, J. et al.
Nat Mach Intell (2023) | code
FFLOM: A Flow-Based Autoregressive Model for Fragment-to-Lead Optimization [2023]
Jieyu Jin, Dong Wang, Guqin Shi, Jingxiao Bao, Jike Wang, Haotian Zhang, Peichen Pan, Dan Li, Xiaojun Yao, Huanxiang Liu, Tingjun Hou, and Yu Kang
J. Med. Chem. (2023) | code
Domain-Agnostic Molecular Generation with Self-feedback [2023]
Yin Fang, Ningyu Zhang, Zhuo Chen, Xiaohui Fan, Huajun Chen
arXiv:2301.11259v3 | code
GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generation [2020]
Shi, C., Xu, M., Zhu, Z., Zhang, W., Zhang, M., & Tang, J.
ICLR (2020) |arXiv:2001.09382 | code

Transformer-based

Diffusion-based generative drug-like molecular editing with chemical natural language [2024]
Jianmin Wang, Peng Zhou, Zixu Wang, Wei Long, Yangyang Chen, Kyoung Tai No, Dongsheng Ouyang*，Jiashun Mao* and Xiangxiang Zeng*.
J. Pharm. Anal. (2024) | code
Leveraging Tree-Transformer VAE with fragment tokenization for high-performance large chemical generative model [2024]
Inukai T, Yamato A, Akiyama M, Sakakibara Y.
ChemRxiv. (2024) | code
A deep learning approach for rational ligand generation with toxicity control via reactive building blocks [2024]
Li, P., Zhang, K., Liu, T. et al.
Nat Comput Sci (2024) | code
A Foundation Model for Chemical Design and Property Prediction [2024]
Cai, F., Zhu, T., Tzeng, T.R., Duan, Y., Liu, L., Pilla, S., Li, G. and Luo, F.
arXiv:2410.21422 (2024) | code
SE(3) Equivariant Topologies for Structure-based Drug Discovery [2024]
Prat A, Abdel Aty H, Pabrinkis A, Bastas O, Paquet T, Kamuntavičius G, et al.
ChemRxiv. (2024)
Graph Diffusion Transformers for Multi-Conditional Molecular Generation [2024]
Liu, Gang, Jiaxin Xu, Te Luo and Meng Jiang.
NeurIPS 2024 (Oral). (2024) | code
Exhaustive local chemical space exploration using a transformer model [2024]
Tibo, A., He, J., Janet, J.P. et al.
Nat Commun 15, 7315 (2024) | code
Transformer Graph Variational Autoencoder for Generative Molecular Design [2024]
Nguyen, Trieu, and Aleksandra Karolak.
bioRxiv (2024)
BindGPT: A Scalable Framework for 3D Molecular Design via Language Modeling and Reinforcement Learning [2024]
Zholus, Artem, Maksim Kuznetsov, Roman Schutski, Rim Shayakhmetov, Daniil Polykovskiy, Sarath Chandar, and Alex Zhavoronkov.
arXiv:2406.03686 (2024)
Exploring Novel Fentanyl Analogues Using a Graph-Based Transformer Model [2024]
Zhang, Guangle, Yuan Zhang, Ling Li, Jiaying Zhou, Honglin Chen, Jinwen Ji, Yanru Li, Yue Cao, Zhihui Xu, and Cong Pian.
Interdisciplinary Sciences: Computational Life Sciences (2024) | code
TenGAN: Pure Transformer Encoders Make an Efficient Discrete GAN for De Novo Molecular Generation [2024]
Li, Chen, and Yoshihiro Yamanishi.
International Conference on Artificial Intelligence and Statistics. PMLR (2024)
DockingGA: enhancing targeted molecule generation using transformer neural network and genetic algorithm with docking simulation [2024]
Changnan Gao, Wenjie Bao, Shuang Wang, Jianyang Zheng, Lulu Wang, Yongqi Ren, Linfang Jiao, Jianmin Wang, Xun Wang.
Briefings in Functional Genomics (2024) | code
Gotta be SAFE: A New Framework for Molecular Design [2024]
Noutahi, Emmanuel, Cristian Gabellini, Michael Craig, Jonathan SC Lim, and Prudencio Tossou.
Digital Discovery (2024) | arXiv:2310.10773 (2023) | code
Enhancing molecular design efficiency: Uniting language models and generative networks with genetic algorithms [2024]
Bhowmik, Debsindhu, Pei Zhang, Zachary Fox, Stephan Irle, and John Gounley.
Patterns (2024) | code
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2024]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
J. Chem. Inf. Model. (2024) | code
Evaluation of Reinforcement Learning in Transformer-based Molecular Design [2024]
He J, Tibo A, Janet JP, Nittinger E, Tyrchan C, Czechtizky W, et al.
chemrxiv-2024-r9ljm (2024) | code
Dual-Space Optimization: Improved Molecule Sequence Design by Latent Prompt Transformer [2024]
Deqian Kong and Yuhao Huang and Jianwen Xie and Edouardo Honig and Ming Xu and Shuanghong Xue and Pei Lin and Sanping Zhou and Sheng Zhong and Nanning Zheng and Ying Nian Wu.
arXiv:2402.17179 (2024)
A novel molecule generative model of VAE combined with Transformer [2024]
Yasuhiro Yoshikai and Tadahaya Mizuno and Shumpei Nemoto and Hiroyuki Kusuhara.
arXiv:2402.11950 (2024) | code
GexMolGen: Cross-modal Generation of Hit-like Molecules via Large Language Model Encoding of Gene Expression Signatures [2024]
Cheng, Jia-Bei, Xiaoyong Pan, Kaiyuan Yang, Shenghao Cao, Bin Liu, Qingran Yan, and Ye Yuan.
bioRxiv (2024) | code
Local Scaffold Diversity-Contributed Generator for Discovering Potential NLRP3 Inhibitors [2024]
Weichen Bo, Yangqin Duan, Yurong Zou, Ziyan Ma, Tao Yang, Peng Wang, Tao Guo, Zhiyuan Fu, Jianmin Wang, Linchuan Fan, Jie liu, Taijin Wang, and Lijuan Chen.
J. Chem. Inf. Model. (2024) | code
Target-aware Molecule Generation for Drug Design Using a Chemical Language Model [2024]
Xia, Yingce, Kehan Wu, Pan Deng, Renhe Liu, Yuan Zhang, Han Guo, Yumeng Cui et al.
bioRxiv (2024)
Accelerating Discovery of Novel and Bioactive Ligands With Pharmacophore-Informed Generative Models [2024]
Xie, Weixin, Jianhang Zhang, Qin Xie, Chaojun Gong, Youjun Xu, Luhua Lai, and Jianfeng Pei.
arXiv:2401.01059 (2024) | code
A self-improvable Polymer Discovery Framework Based on Conditional Generative Model [2023]
Xiangyun Lei and Weike Ye and Zhenze Yang and Daniel Schweigert and Ha-Kyung Kwon and Arash Khajeh.
arXiv:2312.04013. (2023)
LLamol: A Dynamic Multi-Conditional Generative Transformer for De Novo Molecular Design [2023]
Dobberstein, Niklas, Astrid Maass, and Jan Hamaekers.
arXiv:2311.14407. (2023) | code
GraphGPT: A Graph Enhanced Generative Pretrained Transformer for Conditioned Molecular Generation [2023]
Lu, Hao, Zhiqiang Wei, Xuze Wang, Kun Zhang, and Hao Liu.
International Journal of Molecular Sciences 24.23 (2023) | code
PROTACable is an Integrative Computational Pipeline of 3-D Modeling and Deep Learning to Automate the De Novo Design of PROTACs [2023]
Hazem Mslati, Francesco Gentile, Mohit Pandey, Fuqiang Ban, Artem Cherkasov.
bioRxiv 2023.11.20.567951. (2023) | code
Molecular generation strategy and optimization based on A2C reinforcement learning in de novo drug design [2023]
Wang, Qian, Zhiqiang Wei, Xiaotong Hu, Zhuoya Wang, Yujie Dong, and Hao Liu.
Bioinformatics: btad693. (2023) | code
Cross-modal Generation of Hit-like Molecules via Foundation Model Encoding of Gene Expression Signatures [2023]
Jiabei Cheng, Xiaoyong Pan, Kaiyuan Yang, Shenghao Cao, Bin Liu, Ye Yuan.
bioRxiv 2023.11.11.566725. (2023) | code
REINVENT4: Modern AI–Driven Generative Molecule Design [2023]
Loeffler H, He J, Tibo A, Janet JP, Voronov A, Mervin L, et al.
chemrxiv-2023-xt65x (2023) | code
Optimization of binding affinities in chemical space with transformer and deep reinforcement learning [2023]
Xu, Xiaopeng, Juexiao Zhou, Chen Zhu, Qing Zhan, Zhongxiao Li, Ruochi Zhang, Yu Wang, Xingyu Liao, and Xin Gao.
chemrxiv-2023-7v4sw (2023) | code
Searching for High-Value Molecules Using Reinforcement Learning and Transformers [2023]
Raj Ghugare and Santiago Miret and Adriana Hugessen and Mariano Phielipp and Glen Berseth.
arXiv:2310.02902 (2023)
Molecular De Novo Design through Transformer-based Reinforcement Learning [2023]
Feng, Tao, Pengcheng Xu, Tianfan Fu, Siddhartha Laghuvarapu, and Jimeng Sun.
arXiv:2310.05365 (2023)
Probabilistic generative transformer language models for generative design of molecules [2023]
Wei, L., Fu, N., Song, Y. et al.
J Cheminform 15, 88 (2023) | code
De Novo Drug Design with Joint Transformers [2023]
Adam Izdebski and Ewelina Węglarz-Tomczak and Ewa Szczurek and Jakub M. Tomczak
arXiv:2310.02066. (2023)
Structured State-Space Sequence Models for De Novo Drug Design [2023]
Özçelik R, de Ruiter S, Grisoni F.
chemrxiv-2023-jwmf3. (2023) | code
De Novo Generation of Chemical Structures of Inhibitor and Activator Candidates for Therapeutic Target Proteins by a Transformer-Based Variational Autoencoder and Bayesian Optimization [2023]
Yuki Matsukiyo, Chikashige Yamanaka, and Yoshihiro Yamanishi.
J. Chem. Inf. Model. (2023) | code
A Reverse-Transformer GAN Generates Scaffold-Constrained Molecules with Property Optimization. [2023]
Li, C., Yamanishi, Y.
ECML PKDD (2023) | code
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2023]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
arXiv:2309.05853 (2023) | code
Efficient 3D Molecular Design with an E(3) Invariant Transformer VAE [2023]
Dollar, Orion, Nisarg Joshi, Jim Pfaendtner, and David AC Beck.
The Journal of Physical Chemistry A (2023) | code
Lingo3DMol: Generation of a Pocket-based 3D Molecule using a Language Model [2023]
Wang, Lvwei, Zaiyun Lin, Yanhao Zhu, Rong Bai, Wei Feng, Huting Wang, Jielong Zhou, Wei Peng, Bo Huang, and Wenbiao Zhou.
arXiv:2305.10133 (2023) | code
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformers [2023]
Monteiro, Nelson RC, Tiago O. Pereira, Ana Catarina D. Machado, José L. Oliveira, Maryam Abbasi, and Joel P. Arrais.
Computers in Biology and Medicine (2023) | code
Macrocyclization of linear molecules by deep learning to facilitate macrocyclic drug candidates discovery [2023]
Diao, Y., Liu, D., Ge, H. et al.
Nat Commun 14, 4552 (2023) | code
De novo drug design based on patient gene expression profiles via deep learning [2023]
Yamanaka, Chikashige, Shunya Uki, Kazuma Kaitoh, Michio Iwata, and Yoshihiro Yamanishi.
Molecular Informatics (2023) | code
Transformer-based deep learning method for optimizing ADMET properties of lead compounds [2023]
Yang, Lijuan, Chao Jin, Guanghui Yang, Zhitong Bing, Liang Huang, Yuzhen Niu, and Lei Yang.
Physical Chemistry Chemical Physics 25.3 (2023)
Sequence-based drug design as a concept in computational drug design [2023]
Chen, L., Fan, Z., Chang, J. et al.
Nat Commun 14, 4217 (2023) | code
DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins [2023]
Yuesen Li, Chengyi Gao, Xin Song, Xiangyu Wang, View ORCID ProfileYungang Xu, Suxia Han
bioRxiv (2023) | code
PrefixMol: Target- and Chemistry-aware Molecule Design via Prefix Embedding [2023]
Gao, Zhangyang, Yuqi Hu, Cheng Tan, and Stan Z. Li.
arXiv:2302.07120 (2023) | code
Adaptive language model training for molecular designs [2023]
Andrew E. Blanchard, Debsindhu Bhowmik, Zachary Fox, John Gounley, Jens Glaser, Belinda S. Akpa & Stephan Irle.
J Cheminform 15, 59 (2023) | code
CMGN: a conditional molecular generation net to design target-specific molecules with desired properties [2023]
Yang, Minjian, Hanyu Sun, Xue Liu, Xi Xue, Yafeng Deng, and Xiaojian Wang.
Briefings in Bioinformatics, 2023;, bbad185 | code
cMolGPT: A Conditional Generative Pre-Trained Transformer for Target-Specific De Novo Molecular Generation [2023]
Wang, Ye, Honggang Zhao, Simone Sciabola, and Wenlu Wang.
Molecules 2023, 28(11), 4430 | code
Molecule generation using transformers and policy gradient reinforcement learning [2023]
Mazuz, E., Shtar, G., Shapira, B. et al.
Sci Rep 13, 8799 (2023) | code
iupacGPT: IUPAC-based large-scale molecular pre-trained model for property prediction and molecule generation [2023]
Jiashun Mao,, Jianmin Wang, Kwang-Hwi Cho, Kyoung Tai No
chemrxiv-2023-5kjvh | code
Molecular Generation with Reduced Labeling through Constraint Architecture [2023]
Wang, Jike, Yundian Zeng, Huiyong Sun, Junmei Wang, Xiaorui Wang, Ruofan Jin, Mingyang Wang et al.
J. Chem. Inf. Model. (2023) | code
Generative Discovery of Novel Chemical Designs using Diffusion Modeling and Transformer Deep Neural Networks with Application to Deep Eutectic Solvents [2023]
Luu, Rachel K., Marcin Wysokowski, and Markus J. Buehler.
arXiv:2304.12400v1 | code
Regression Transformer enables concurrent sequence regression and generation for molecular language modelling [2023]
Born, J., Manica, M.
Nat Mach Intell 5, 432–444 (2023) | code
Transformer-based molecular generative model for antiviral drug design [2023]
mao, jiashun; wang, jianming; zeb, amir; Cho, Kwang-Hwi; jin, haiyan; Kim, Jongwan; Lee, Onju; Wang, Yunyun; No, Kyoung Tai.
J. Chem. Inf. Model. (2023) | code
Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks [2023]
Ünlü, Atabey, Elif Çevrim, Ahmet Sarıgün, Hayriye Çelikbilek, Heval Ataş Güvenilir, Altay Koyaş, Deniz Cansen Kahraman, Ahmet Rifaioğlu, and Abdurrahman Olğaç.
arXiv:2302.07868v5
DrugEx v3: scaffold-constrained drug design with graph transformer-based reinforcement learning [2023]
Liu, X., Ye, K., van Vlijmen, H.W.T. et al.
J Cheminform 15, 24 (2023) | code
Explore drug-like space with deep generative models [2023]
Wang, Jianmin, et al.
Methods (2023) | code
Large-scale chemical language representations capture molecular structure and properties [2022]
Ross, J., Belgodere, B., Chenthamarakshan, V., Padhi, I., Mroueh, Y., & Das, P.
Nat Mach Intell 4, 1256–1264 (2022) | code
AlphaDrug: protein target specific de novo molecular generation [2022]
Qian, Hao, Cheng Lin, Dengwei Zhao, Shikui Tu, and Lei Xu.
PNAS Nexus (2022) | code
Can We Quickly Learn to “Translate” Bioactive Molecules with Transformer Models? [2022]
Bagal, V., Aggarwal, R., Vinod, P. K., & Priyakumar, U. D.
chemrxiv-2022-gln27
MolGPT: Molecular Generation Using a Transformer-Decoder Model [2022]
Bagal, V., Aggarwal, R., Vinod, P. K., & Priyakumar, U. D.
J. Chem. Inf. Model. 2022, 62, 9, 2064–2076 | code
Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design [2022]
Wu, K., Xia, Y., Fan, Y., Deng, P., Liu, H., Wu, L., ... & Liu, T. Y.
arXiv.2209.06158 | code
Exploiting pretrained biochemical language models for targeted drug design [2022]
Uludoğan, Gökçe, Elif Ozkirimli, Kutlu O. Ulgen, Nilgün Karalı, and Arzucan Özgür.
Bioinformatics (2022) | code
A Transformer-based Generative Model for De Novo Molecular Design [2022]
Wang, Wenlu, et al.
arXiv:2210.08749v2
Translation between Molecules and Natural Language [2022]
Edwards, C., Lai, T., Ros, K., Honke, G., & Ji, H.
arXiv:2204.11817v3 | code
Regression Transformer enables concurrent sequence regression and generation for molecular language modeling [2022]
Born, Jannis and Manica, Matteo
arXiv:2202.01338v3 | code
Generative Pre-Training from Molecules [2021]
Adilov, Sanjar.
J. Chem. Inf. Model. 2022, 62, 9, 2064–2076 | code
Transformers for Molecular Graph Generation [2021]
Cofala, Tim, and Oliver Kramer.
ESANN 2021 | code
Spatial Generation of Molecules with Transformers [2021]
Cofala, Tim, and Oliver Kramer.
IJCNN52387.2021.9533439 (2021) | code
Generative Chemical Transformer: Neural Machine Learning of Molecular Geometric Structures from Chemical Language via Attentio [2021]
Hyunseung Kim, Jonggeol Na*, and Won Bo Lee*.
J. Chem. Inf. Model. 2021, 61, 12, 5804–5814 | code
C5T5: Controllable Generation of Organic Molecules with Transformer [2021]
Rothchild, D., Tamkin, A., Yu, J., Misra, U., & Gonzalez, J.
arXiv:2108.10307v1 | code
Molecular optimization by capturing chemist’s intuition using deep neural networks [2021]
He, J., You, H., Sandström, E. et al.
J Cheminform 13, 26 (2021) | code
Transformer neural network for protein-specific de novo drug generation as a machine translation problem [2021]
Grechishnikova, Daria.
Sci Rep 11, 321 (2021) | code
Transmol: repurposing a language model for molecular generation [2021]
Grechishnikova, Daria.
RSC advances. 2021;11(42):25921-32. | code
Attention-based generative models for de novo molecular design [2021]
Dollar, O., Joshi, N., Beck, D.A. and Pfaendtner, J.,
Chemical Science 12.24 (2021) | code

VAE-based

Leveraging Tree-Transformer VAE with fragment tokenization for high-performance large chemical generative model [2024]
Inukai T, Yamato A, Akiyama M, Sakakibara Y.
ChemRxiv. (2024) | code
Transformer Graph Variational Autoencoder for Generative Molecular Design [2024]
Nguyen, Trieu, and Aleksandra Karolak.
bioRxiv (2024)
Structure-Based Drug Design with a Deep Hierarchical Generative Model [2024]
Weller, Jesse A., and Remo Rohs.
J. Chem. Inf. Model. (2024) | code
Leveraging Active Subspaces to Capture Epistemic Model Uncertainty in Deep Generative Models for Molecular Design [2024]
Abeer, A. N. M., Sanket Jantre, Nathan M. Urban, and Byung-Jun Yoon.
arXiv:2405.00202 (2024)
GxVAEs: Two Joint VAEs Generate Hit Molecules from Gene Expression Profiles [2024]
Li, Chen, and Yoshihiro Yamanishi.
Proceedings of the AAAI Conference on Artificial Intelligence. Vol. 38. No. 12. (2024) | code
3D molecular generative framework for interaction-guided drug design [2024]
Zhung, W., Kim, H. & Kim, W.Y.
Nat Commun 15, 2688 (2024) | code
Attention Based Molecule Generation via Hierarchical Variational Autoencoder [2024]
Divahar Sivanesan.
arXiv:2402.16854. (2024)
A novel molecule generative model of VAE combined with Transformer [2024]
Yasuhiro Yoshikai and Tadahaya Mizuno and Shumpei Nemoto and Hiroyuki Kusuhara.
arXiv:2402.11950 (2024) | code
De Novo Generation and Identification of Novel Compounds with Drug Efficacy Based on Machine Learning [2024]
He, Dakuo, Qing Liu, Yan Mi, Qingqi Meng, Libin Xu, Chunyu Hou, Jinpeng Wang et al.
Advanced Science (2024)
Computational Drug Discovery on HIV Virus with a Customized LSTM Variational Autoencoder Deep Learning Architecture [2023]
Kutsal, Mucahit, Ferhat Ucar, and Nida Kati.
CPT: Pharmacometrics & Systems Pharmacology. (2023) | code
NRC-VABS: Normalized Reparameterized Conditional Variational Autoencoder with applied beam search in latent space for drug molecule design [2023]
Bhadwal, Arun Singh, Kamal Kumar, and Neeraj Kumar.
Expert Systems with Applications. (2023)
Target-Aware Variational Auto-Encoders for Ligand Generation with Multi-Modal Protein Modeling [2023]
Ngo, Khang, and Truong Son Hy.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
Interaction-aware 3D Molecular Generative Framework for Generalizable Structure-based Drug Design [2023]
Woo Youn Kim, Wonho Zhung, and Hyeongwoo Kim.
Research Square. (2023) | code
Application of variational graph encoders as an effective generalist algorithm in computer-aided drug design [2023]
Lam, H.Y.I., Pincket, R., Han, H. et al.
Nat Mach Intell 5, 754–764 (2023) | code
De Novo Generation of Chemical Structures of Inhibitor and Activator Candidates for Therapeutic Target Proteins by a Transformer-Based Variational Autoencoder and Bayesian Optimization [2023]
Yuki Matsukiyo, Chikashige Yamanaka, and Yoshihiro Yamanishi.
J. Chem. Inf. Model. (2023) | code
ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence training [2023]
Choi, Jonghwan, Sangmin Seo, Seungyeon Choi, Shengmin Piao, Chihyun Park, Sung Jin Ryu, Byung Ju Kim, and Sanghyun Park.
Computers in Biology and Medicine 157 (2023) | code
Efficient 3D Molecular Design with an E(3) Invariant Transformer VAE [2023]
Dollar, Orion, Nisarg Joshi, Jim Pfaendtner, and David AC Beck.
The Journal of Physical Chemistry A (2023) | code
Multi-constraint molecular generation using sparsely labelled training data for localized high-concentration electrolyte diluent screening [2023]
Mailoa, Jonathan P., Xin Li, Jiezhong Qiu, and Shengyu Zhang.
Digital Discovery (2023) | code | Dataset
Multi-objective Molecular Optimization for Opioid Use Disorder Treatment Using Generative Network Complex [2023]
Feng, Hongsong, Rui Wang, Chang-Guo Zhan, and Guo-Wei Wei.
J. Med. Chem. (2023) | code
ScaffoldGVAE: Scaffold Generation and Hopping of Drug Molecules via a Variational Autoencoder Based on Multi-View Graph Neural Networks [2023]
Hu, Chao, Song Li, Chenxing Yang, Jun Chen, Yi Xiong, Guisheng Fan, Hao Liu, and Liang Hong.
J Cheminform 15, 91 (2023) | Research Square. (2023) | code
Deep Generative Design of Porous Organic Cages via a Variational Autoencoder [2023]
Jiajun Zhou, Austin Mroz, Kim Jelfs*.
chemrxiv (2023) | code
Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning [2023]
Nhat Khang Ngo, Truong Son Hy.
bioRxiv. (2023) | code
De Novo Design of κ-Opioid Receptor Antagonists Using a Generative Deep-Learning Framework [2023]
Salas-Estrada, Leslie, Davide Provasi, Xing Qiu, H. Umit Kaniskan, Xi-Ping Huang, Jeffrey DiBerto, Joao Marcelo Lamim Ribeiro, Jian Jin, Bryan L. Roth, and Marta Filizola.
J. Chem. Inf. Model. (2023) | code
Deep generative model of constructing chemical latent space for large molecular structures with 3D complexity [2023]
Ochiai, Toshiki, Tensei Inukai, Manato Akiyama, Kairi Furui, Masahito Ohue, Nobuaki Matsumori, Shinsuke Inuki et al.
Commun Chem 6, 249 (2023) | chemrxiv (2023) | code
De novo drug design based on patient gene expression profiles via deep learning [2023]
Yamanaka, Chikashige, Shunya Uki, Kazuma Kaitoh, Michio Iwata, and Yoshihiro Yamanishi.
Molecular Informatics (2023) | code
Construction of order-independent molecular fragments space with vector quantised graph autoencoder [2023]
Akhmetshin, Timur and Lin, Albert and Madzhidov, Timur and Varnek, Alexandre
chemrxiv-2023-5zmvw | code
De Novo Design of κ-Opioid Receptor Antagonists Using a Generative Deep Learning Framework [2023]
Salas-Estrada, Leslie, Davide Provasi, Xing Qiu, H. Umit Kaniskan, Xi-Ping Huang, Jeffrey DiBerto, Joao Marcelo Lamim Ribeiro, Jian Jin, Bryan L. Roth, and Marta Filizola.
bioRxiv (2023) | code
De Novo Design of Molecules with Multiaction Potential from Differential Gene Expression using Variational Autoencoder [2023]
Salas-Estrada, Leslie, Davide Provasi, Xing Qiu, H. Umit Kaniskan, Xi-Ping Huang, Jeffrey DiBerto, Joao Marcelo Lamim Ribeiro, Jian Jin, Bryan L. Roth, and Marta Filizola.
bioRxiv (2023) | code
De Novo Design of Molecules with Multiaction Potential from Differential Gene Expression using Variational Autoencoder [2023]
Pravalphruekul, Nutaya, Maytus Piriyajitakonkij, Phond Phunchongharn, and Supanida Piyayotai.
J. Chem. Inf. Model. (2023) | code
Chemical Design with GPU-based Ising Machine [2023]
Mao, Zetian, Yoshiki Matsuda, Ryo Tamura, and Koji Tsuda.
Digital Discovery (2023) | code
Accelerating drug target inhibitor discovery with a deep generative foundation model [2023]
Vijil Chenthamarakshan et al.
Sci. Adv.9,eadg7865(2023) | code
De Novo Design of Molecules with Multiaction Potential from Differential Gene Expression using Variational Autoencoder [2023]
Nutaya Pravalphruekul, Maytus Piriyajitakonkij, Phond Phunchongharn, and Supanida Piyayotai.
J. Chem. Inf. Model. 2023 | code
A Protein-Ligand Interaction-focused 3D Molecular Generative Framework for Generalizable Structure-based Drug Design [2023]
Zhung W, Kim H, Kim WY.
chemrxiv-2023-jsjwx | code
VGAE-MCTS: a New Molecular Generative Model combining Variational Graph Auto-Encoder and Monte Carlo Tree Search [2023]
Iwata, Hiroaki, Taichi Nakai, Takuto Koyama, Shigeyuki Matsumoto, Ryosuke Kojima, and Yasushi Okuno.
J. Chem. Inf. Model. (2023) | chemrxiv-2023-q8419-v2 | code
Deep Generation Model Guided by the Docking Score for Active Molecular Design [2023]
Yang, Yuwei, Chang-Yu Hsieh, Yu Kang, Tingjun Hou, Huanxiang Liu, and Xiaojun Yao.
J. Chem. Inf. Model. 2023, 63, 10, 2983–2991 | code
Direct De Novo Molecule Generation Using Probabilistic Diverse Variational Autoencoder [2023]
Singh Bhadwal, Arun, and Kamal Kumar.
Computer Vision and Machine Intelligence. Lecture Notes in Networks and Systems, vol 586. Springer (2023)
MoVAE: A Variational AutoEncoder for Molecular Graph Generation [2023]
Lin, Zerun, Yuhan Zhang, Lixin Duan, Le Ou-Yang, and Peilin Zhao.
Society for Industrial and Applied Mathematics, 2023.
Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures [2023]
Das, Dibyajyoti, Broto Chakrabarty, Rajgopal Srinivasan, and Arijit Roy.
J. Chem. Inf. Model. (2023)
COMA: efficient structure-constrained molecular generation using contractive and margin losses [2023]
Choi, J., Seo, S. & Park, S.
J Cheminform 15, 8 (2023) | code
Design of potent antimalarials with generative chemistry [2022]
Godinez, W.J., Ma, E.J., Chao, A.T. et al.
Nat Mach Intell 4, 180–186 (2022) | code
Accelerating Bayesian Optimization for Biological Sequence Design with Denoising Autoencoders [2022]
Stanton, S., Maddox, W., Gruver, N., Maffettone, P., Delaney, E., Greenside, P., & Wilson, A. G. PMLR 162:20459-20478, 2022
Conditional β-VAE for De Novo Molecular Generation [2022]
Richards, Ryan J., and Austen M. Groener.
arXiv:2205.01592v1
MGCVAE: Multi-Objective Inverse Design via Molecular Graph Conditional Variational Autoencoder [2022]
Lee, Myeonghun, and Kyoungmin Min.
J. Chem. Inf. Model. 2022, 62, 12, 2943–2950 | code
RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design [2022]
Wang, M., Hsieh, C.Y., Wang, J., Wang, D., Weng, G., Shen, C., Yao, X., Bing, Z., Li, H., Cao, D. and Hou, T.,
J. Med. Chem. 2022, 65, 13, 9478–9492 | code
3DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Design [2022]
Huang, Yinan, Xingang Peng, Jianzhu Ma, and Muhan Zhang.
[Paper]https://arxiv.org/abs/2205.07309) | code
Molecule Generation by Principal Subgraph Mining and Assembling [2022]
Kong, X., Huang, W., Tan, Z., & Liu, Y.
NeurIPS 2022 |arXiv:2106.15098v4 | code
LIMO: Latent Inceptionism for Targeted Molecule Generation [2022]
Eckmann, Peter, Kunyang Sun, Bo Zhao, Mudong Feng, Michael K. Gilson, and Rose Yu.
ICML (2022) | arXiv:2206.09010v1 | code
Predicting chemical structure using reinforcement learning with a stack-augmented conditional variational autoencoder [2022]
Kim, H., Ko, S., Kim, B.J. et al.
J Cheminform 14, 83 (2022) | code
Geometry-Based Molecular Generation With Deep Constrained Variational Autoencoder [2022]
Li, Chunyan, Junfeng Yao, Wei Wei, Zhangming Niu, Xiangxiang Zeng, Jin Li, and Jianmin Wang.
IEEE Transactions on Neural Networks and Learning Systems (2022) | code
High-Dimensional Bayesian Optimisation with Variational Autoencoders and Deep Metric Learning [2021] Grosnit, A., Tutunov, R., Maraval, A.M., Griffiths, R-R., Cowen-Rivers, A.I. et al. arXiv:2106.03609v3 | code
Inverse design of nanoporous crystalline reticular materials with deep generative models. [2021]
Yao, Z., Sánchez-Lengeling, B., Bobbitt, N.S. et al.
Nat Mach Intell 3, 76–86 (2021) | code
Attention-based generative models for de novo molecular design [2021]
Dollar, O., Joshi, N., Beck, D.A. and Pfaendtner, J.,
Chemical Science 12.24 (2021) | code
Toward efficient generation, correction, and properties control of unique drug-like structures [2021]
Druchok, Maksym, Dzvenymyra Yarish, Oleksandr Gurbych, and Mykola Maksymenko.
Journal of Computational Chemistry 42.11 (2021) | code
Compressed graph representation for scalable molecular graph generation [2020]
Kwon, Youngchun, Dongseon Lee, Youn-Suk Choi, Kyoham Shin, and Seokho Kang.
J Cheminform 12, 58 (2020) | code
Deep learning enables rapid identification of potent DDR1 kinase inhibitors [2019]
Zhavoronkov, A., Ivanenkov, Y.A., Aliper, A. et al.
Nat Biotechnol 37, 1038–1040 (2019) | code
Fragment Graphical Variational AutoEncoding for Screening Molecules with Small Data [2019]
Armitage, John, Leszek J. Spalek, Malgorzata Nguyen, Mark Nikolka, Ian E. Jacobs, Lorena Marañón, Iyad Nasrallah et al.
arXiv:1910.13325v2 | code
Molecular generative model based on conditional variational autoencoder for de novo molecular design [2018]
Lim, J., Ryu, S., Kim, J. W., & Kim, W. Y.
J Cheminform 10, 31 (2018) | code
Constrained Bayesian optimization for automatic chemical design using variational autoencoders [2017]
Griffiths, R-R., Hernández-Lobato, J. M.
Chemical Science 11, 2 (2020) | arXiv:1709.05501v6 | code
Automatic chemical design using a data-driven continuous representation of molecules [2017]
Gómez-Bombarelli, R., Wei, J. N., Duvenaud, D., Hernández-Lobato, J. M., Sánchez-Lengeling, B., Sheberla, D., ... & Aspuru-Guzik, A.
ACS Cent. Sci. 2018 | arXiv:1610.02415v3 | code

GAN-based

Interface-aware molecular generative framework for protein-protein interaction modulators [2024]
Jianmin Wang, Jiashun Mao, Chunyan Li, Hongxin Xiang, Xun Wang, Shuang Wang, Zixu Wang, Yangyang Chen, Yuquan Li, Heqi Sun, Kyoung Tai No, Tao Song, Xiangxiang Zeng
J. Cheminform. (2024) | bioRxiv (2023) | code
TenGAN: Pure Transformer Encoders Make an Efficient Discrete GAN for De Novo Molecular Generation [2024]
Li, Chen, and Yoshihiro Yamanishi.
International Conference on Artificial Intelligence and Statistics. PMLR (2024)
Enhancing molecular design efficiency: Uniting language models and generative networks with genetic algorithms [2024]
Bhowmik, Debsindhu, Pei Zhang, Zachary Fox, Stephan Irle, and John Gounley.
Patterns (2024) | code
Automated Generation and Analysis of Molecular Images Using Generative Artificial Intelligence Models [2024]
Zhiwen Zhu, Jiayi Lu, Shaoxuan Yuan, Yu He, Fengru Zheng, Hao Jiang, Yuyi Yan, Qiang Sun.
J. Phys. Chem. Lett. (2024)
De Novo Molecule Design Towards Biased Properties via a Deep Generative Framework and Iterative Transfer Learning [2024]
Sattari, Kianoosh, Dawei Li, Bhupalee Kalita, Yunchao Xie, Fatemeh Barmaleki Lighvan, Olexandr Isayev, and Jian Lin.
Digital Discovery (2024) | code
STAGAN: An approach for improve the stability of molecular graph generation based on generative adversarial networks [2023]
Zou, Jinping, Jialin Yu, Pengwei Hu, Long Zhao, and Shaoping Shi.
Computers in Biology and Medicine (2023) | code
A Reverse-Transformer GAN Generates Scaffold-Constrained Molecules with Property Optimization. [2023]
Li, C., Yamanishi, Y.
ECML PKDD (2023) | code
Mol-Zero-GAN: Zero-Shot Adaptation of Molecular Generative Adversarial Network for Specific Protein Targets [2023]
Ravipas Aphikulvanich*， Natapol Pornputtapong， Duangdao Wichadakul
Paper | code
De Novo Design of Molecules Towards Biased Properties via a Deep Generative Framework and Iterative Transfer Learning [2023]
Sattari, Kianoosh, Dawei Li, Yunchao Xie, Olexandr Isayev, and Jian Lin.
Paper | code
MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules [2023]
Liu, X., Zhang, W., Tong, X. et al.
J Cheminform 15, 42 (2023) | code
Deep generative model for drug design from protein target sequence [2023]
Yangyang Chen, Zixu Wang, Lei Wang, Jianmin Wang, Pengyong Li, Dongsheng Cao, Xiangxiang Zeng, Xiucai Ye & Tetsuya Sakurai.
J Cheminform 15, 38 (2023) | code
Cell morphology-guided de novo hit design by conditioning GANs on phenotypic image features [2022]
Zapata, Paula A. Marin, Oscar Méndez-Lucio, Tuan Le, Carsten Jörn Beese, Jörg Wichard, David Rouquié, and Djork-Arné Clevert.
Digital Discovery (2023) | code
Generating 3D molecules conditional on receptor binding sites with deep generative models [2022]
Ragoza, Matthew, Tomohide Masuda, and David Ryan Koes.
Chemical science. 2022;13(9):2701-13. | code
Designing optimized drug candidates with Generative Adversarial Network [2022]
Abbasi, M., Santos, B.P., Pereira, T.C. et al.
J Cheminform 14, 40 (2022) | code
De novo molecular design with deep molecular generative models for PPI inhibitors [2022]
Jianmin Wang, Yanyi Chu, Jiashun Mao, Hyeon-Nae Jeon, Haiyan Jin, Amir Zeb, Yuil Jang, Kwang-Hwi Cho, Tao Song, Kyoung Tai No.
Briefings in Bioinformatics,July 2022, bbac285, | code
Improvement on Generative Adversarial Network for Targeted Drug Design [2021]
Santos, B. P., Abbasi, M., Pereira, T., Ribeiro, B., & Arrais, J.
ESANN.(2021)
Generative Adversarial Networks for De Novo Molecular Design [2021]
Lee, Y.J., Kahng, H. and Kim, S.B.,
Molecular Informatics 40.10 (2021) | code
De-novo generation of novel phenotypically active molecules for Chagas disease from biological signatures using AI-driven generative chemistry [2021]
Pikusa, Michal, Olivier René, Sarah Williams, Yen-Liang Chen, Eric Martin, William J. Godinez, Srinivasa PS Rao, W. Armand Guiguemde, and Florian Nigsch.
bioRxiv (2021) | code
Mol-CycleGAN: a generative model for molecular optimization [2020]
Maziarka, Łukasz, Agnieszka Pocha, Jan Kaczmarczyk, Krzysztof Rataj, Tomasz Danel, and Michał Warchoł
J Cheminform 12, 2 (2020) | code
MolGAN: An implicit generative model for small molecular graph [2018]
De Cao, N. and Kipf, T.,
arXiv:1805.11973 (2018) | code
Objective-Reinforced Generative Adversarial Networks (ORGAN) for Sequence Generation Models [2017]
Guimaraes, G.L., Sanchez-Lengeling, B., Outeiral, C., Farias, P.L.C. and Aspuru-Guzik, A.,
arXiv:1705.10843 (2017) | code

Flow-based

FlexSBDD: Structure-Based Drug Design with Flexible Protein Modeling [2024]
Zaixi Zhang, Mengdi Wang, Qi Liu.
arXiv:2409.19645 (2024)
Cell Morphology-Guided Small Molecule Generation with GFlowNets [2024]
Lu, Stephen Zhewen, Ziqing Lu, Ehsan Hajiramezanali, Tommaso Biancalani, Yoshua Bengio, Gabriele Scalia, and Michał Koziarski.
ICML 2024 Workshop on Structured Probabilistic Inference & Generative Modeling (2024)
Efficient 3D Molecular Generation with Flow Matching and Scale Optimal Transport [2024]
Irwin, Ross, Alessandro Tibo, Jon-Paul Janet, and Simon Olsson.
arXiv:2406.07266 (2024)
RGFN: Synthesizable Molecular Generation Using GFlowNets [2024]
Koziarski, Michal, Andrei Rekesh, Dmytro Shevchuk, Almer van der Sloot, Piotr Gai'nski, Yoshua Bengio, Cheng-Hao Liu, Mike Tyers and Robert A. Batey.
arXiv:2406.08506 (2024)
Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation [2024]
Dunn, Ian, and David Ryan Koes.
arXiv:2404.19739 (2024) | code
PocketFlow is a data-and-knowledge-driven structure-based molecular generative model [2024]
Shengyong Yang, Yuanyuan Jiang, Guo Zhang et al.
Nat Mach Intell (2024) | Research Square. PREPRINT. (2023) | code
High-Temperature Polymer Dielectrics Designed Using an Invertible Molecular Graph Generative Model [2023]
Di-Fan Liu, Yong-Xin Zhang, Wen-Zhuo Dong, Qi-Kun Feng, Shao-Long Zhong, and Zhi-Min Dang.
J. Chem. Inf. Model. (2023) | code
TacoGFN: Target Conditioned GFlowNet for Structure-Based Drug Design [2023]
Tony Shen, Mohit Pandey, Martin Ester.
arXiv:2310.03223. (2023)
PocketFlow: an autoregressive flow model incorporated with chemical knowledge for generating drug-like molecules inside protein pockets [2023]
Shengyong Yang, Yuanyuan Jiang, Guo Zhang et al.
Research Square. PREPRINT. (2023) | code
FFLOM: A Flow-Based Autoregressive Model for Fragment-to-Lead Optimization [2023]
Jieyu Jin, Dong Wang, Guqin Shi, Jingxiao Bao, Jike Wang, Haotian Zhang, Peichen Pan, Dan Li, Xiaojun Yao, Huanxiang Liu, Tingjun Hou, and Yu Kang
J. Med. Chem. (2023) | code
Semi-Equivariant conditional normalizing flows, with applications to target-aware molecule generation [2023]
Rozenberg, Eyal, and Daniel Freedman.
Machine Learning: Science and Technology (2023) | arXiv:2304.06779 (2023)
Multi-view deep learning based molecule design and structural optimization accelerates the SARS-CoV-2 inhibitor discovery [2022]
Chao Pang , Yu Wang , Yi Jiang , Ruheng Wang , Ran Su , and Leyi Wei.
arXiv:2212.01575 (2022) | code
Biological Sequence Design with GFlowNets [2022]
Jain, M., Bengio, E., Hernandez-Garcia, A., Rector-Brooks, J., Dossou, B.F., Ekbote, C.A., Fu, J., Zhang, T., Kilgour, M., Zhang, D. and Simine, L.
International Conference on Machine Learning. PMLR, (2022) | code
FastFlows: Flow-Based Models for Molecular Graph Generation [2022]
Frey, N.C., Gadepally, V. and Ramsundar, B.
arXiv:2201.12419 (2022)
MoFlow: An Invertible Flow Model for Generating Molecular Graphs [2020]
Zang, Chengxi, and Fei Wang.
KDD '20 (2020) | code
GraphNVP: an Invertible Flow-based Model for Generating Molecular Graphs [2020]
Madhawa, K., Ishiguro, K., Nakago, K. and Abe, M.
arXiv:1905.11600 (2019)

Prompt-Based

PromptSMILES: Prompting for scaffold decoration and fragment linking in chemical language models [2024]
Thomas, Morgan, Mazen Ahmad, Gary Tresadern, and Gianni de Fabritiis.
chemrxiv-2024-z5jnt (2024) | code
Dual-Space Optimization: Improved Molecule Sequence Design by Latent Prompt Transformer [2024]
Deqian Kong and Yuhao Huang and Jianwen Xie and Edouardo Honig and Ming Xu and Shuanghong Xue and Pei Lin and Sanping Zhou and Sheng Zhong and Nanning Zheng and Ying Nian Wu.
arXiv:2402.17179 (2024)
Molecule Design by Latent Prompt Transformer [2023]
Kong, D., Huang, Y., Xie, J. and Wu, Y.N.
arXiv:2310.03253 (2023)

Score-Based

Equivariant score-based generative diffusion framework for 3D molecules [204]
Zhang, H., Liu, Y., Liu, X. et al.
BMC Bioinformatics 25, 203 (2024) | code
Exploring Chemical Space with Score-based Out-of-distribution Generation [2023]
Lee, Seul, Jaehyeong Jo, and Sung Ju Hwang.
arXiv:2206.07632v3 | code
Score-Based Generative Models for Molecule Generation [2022]
Gnaneshwar, Dwaraknath, et al.
arXiv:2203.04698 (2022)

Energy-based

Unsupervised Discovery of Steerable Factors When Graph Deep Generative Models Are Entangled [2024]
Liu, Shengchao, Chengpeng Wang, Jiarui Lu, Weili Nie, Hanchen Wang, Zhuoxinran Li, Bolei Zhou, and Jian Tang.
Transactions on Machine Learning Research (2024) | code
Molecular design with automated quantum computing-based deep learning and optimization [2023]
Ajagekar, Akshay, and Fengqi You.
npj Comput Mater 9, 143 (2023) | code
Molecule Design by Latent Space Energy-Based Modeling and Gradual Distribution Shifting [2023]
Deqian Kong, Bo Pang, Tian Han, Ying Nian Wu
arXiv:2306.14902v1 | code
Energy-based Generative Models for Target-specific Drug Discovery [2022]
Li, Junde, Collin Beaudoin, and Swaroop Ghosh.
arXiv:2212.02404 (2022) | code
MOG: Molecular Out-of-distribution Generation with Energy-based Models [2021]
Lee, Seul, Dong Bok Lee, and Sung Ju Hwang.
Paper

Diffusion-based

ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design [2024]
Keir Adams, Kento Abeywardane, Jenna Fromer, Connor W. Coley.
arXiv:2411.04130 (2024) | code
Diffusion-based generative drug-like molecular editing with chemical natural language [2024]
Jianmin Wang, Peng Zhou, Zixu Wang, Wei Long, Yangyang Chen, Kyoung Tai No, Dongsheng Ouyang*，Jiashun Mao* and Xiangxiang Zeng*.
J. Pharm. Anal. (2024) | code
Text-Guided Multi-Property Molecular Optimization with a Diffusion Language Model [2024]
Yida Xiong, Kun Li, Weiwei Liu, Jia Wu, Bo Du, Shirui Pan, Wenbin Hu.
arXiv:2410.13597 (2024)
Systems-Structure-Based Drug Design [2024]
Vincent D. Zaballa, Elliot E. Hui.
arXiv:2410.10108 (2024)
Graph Diffusion Transformers for Multi-Conditional Molecular Generation [2024]
Liu, Gang, Jiaxin Xu, Te Luo and Meng Jiang.
NeurIPS 2024 (Oral). (2024) | code
Equivariant score-based generative diffusion framework for 3D molecules [204]
Zhang, H., Liu, Y., Liu, X. et al.
BMC Bioinformatics 25, 203 (2024) | code
Diffusion Models in De Novo Drug Design [204]
Alakhdar, Amira, Barnabas Poczos, and Newell Washburn.
J. Chem. Inf. Model. (2024)
PILOT: equivariant diffusion for pocket-conditioned de novo ligand generation with multi-objective guidance via importance sampling [204]
Cremer, Julian, Tuan Le, Frank Noé, Djork-Arné Clevert, and Kristof T. Schütt.
Chem. Sci. (2024)
3M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generation [204]
Zhu, Huaisheng, Teng Xiao, and Vasant G. Honavar.
First Conference on Language Modeling (2024) | code
Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model [204]
Yuran Xiang and Haiteng Zhao and Chang Ma and Zhi-Hong Deng.
arXiv:2408.09896 (2024) | code
Lift Your Molecules: Molecular Graph Generation in Latent Euclidean Space [204]
Ketata, Mohamed Amine, Nicholas Gao, Johanna Sommer, Tom Wollschläger, and Stephan Günnemann.
arXiv:2406.10513 (2024) | code
Decomposed Direct Preference Optimization for Structure-Based Drug Design [204]
Cheng, Xiwei, Xiangxin Zhou, Yuwei Yang, Yu Bao, and Quanquan Gu.
arXiv:2407.13981 (2024)
PIDiff: Physics informed diffusion model for protein pocket-specific 3D molecular generation [204]
Choi, Seungyeon, Sangmin Seo, Byung Ju Kim, Chihyun Park, and Sanghyun Park.
Computers in Biology and Medicine 180 (2024) | code
DrugDiff - small molecule diffusion model with flexible guidance towards molecular properties [204]
Marie Oestreich, Erinc Merdivan, Michael Lee, Joachim L. Schultze, Marie Piraud, Matthias Becker.
bioRxiv 2024.07.17.603873 (2024) | code
MolCRAFT: Structure-Based Drug Design in Continuous Parameter Space [2024]
Qu, Yanru, Keyue Qiu, Yuxuan Song, Jingjing Gong, Jiawei Han, Mingyue Zheng, Hao Zhou, and Wei-Ying Ma.
ICML (2024) | code
PILOT: Equivariant diffusion for pocket conditioned de novo ligand generation with multi-objective guidance via importance sampling [2024]
Cremer, Julian, Tuan Le, Frank Noé, Djork-Arné Clevert, and Kristof T. Schütt.
arXiv:2405.14925 (2024)
Diff-Shape: A Novel Constrained Diffusion Model for Shape based De Novo Drug Design [2024]
Lin, Jie, Mingyuan Xu, and Hongming Chen.
chemrxiv-2024-km0h1 (2024)
A Property-Guided Diffusion Model For Generating Molecular Graphs [2024]
Ma, Changsheng, Taicheng Guo, Qiang Yang, Xiuying Chen, Xin Gao, Shangsong Liang, Nitesh Chawla, and Xiangliang Zhang.
ICASSP 2024-2024 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP). IEEE (2024)
A unified conditional diffusion framework for dual protein targets based bioactive molecule generation [2024]
Huang, Lei, Zheng Yuan, Huihui Yan, Rong Sheng, Linjing Liu, Fuzhou Wang, Weidun Xie et al.
IEEE Transactions on Artificial Intelligence (2024) | arXiv:2306.13957 (2023)
Equivariant 3D-conditional diffusion model for molecular linker design [2024]
Igashov, I., Stärk, H., Vignac, C. et al.
Nat Mach Intell (2024) | code
Sculpting Molecules in Text-3D Space: A Flexible Substructure Aware Framework for Text-Oriented Molecular Optimization [2024]
Zhang, Kaiwei, Yange Lin, Guangcheng Wu, Yuxiang Ren, Xuecang Zhang, Bo Wang, and Xiao-Yu Zhang.
Research Square (2024)
AUTODIFF: Autoregressive Diffusion Modeling for Structure-based Drug Design [2024]
Li, Xinze, Penglei Wang, Tianfan Fu, Wenhao Gao, Chengtao Li, Leilei Shi, and Junhong Liu.
arXiv:2404.02003 (2024)
MolSnapper: Conditioning Diffusion for Structure Based Drug Design [2024]
Ziv, Yael, Brian Marsden, and Charlotte Deane.
bioRxiv (2024) | code
De Novo Molecule Generation with Graph Latent Diffusion Model [2024]
Wang, Conghao, Hiok Hian Ong, Shunsuke Chiba, and Jagath C. Rajapakse.
ICASSP 2024-2024 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP). IEEE (2024)
A dual diffusion model enables 3D molecule generation and lead optimization based on target pockets [2024]
Huang, L., Xu, T., Yu, Y. et al.
Nat Commun 15, 2657 (2024) | code
3M-Diffusion: Latent Multi-Modal Diffusion for Text-Guided Generation of Molecular Graphs [2024]
Huaisheng Zhu, Teng Xiao, Vasant G Honavar.
arXiv:2403.07179. (2024) | code
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion Model [2024]
Xie, Junjie, Sheng Chen, Jinping Lei, and Yuedong Yang.
J. Chem. Inf. Model. (2024) | code
Functional-Group-Based Diffusion for Pocket-Specific Molecule Generation and Elaboration [2024]
Lin, Haitao, Yufei Huang, Odin Zhang, Yunfan Liu, Lirong Wu, Siyuan Li, Zhiyuan Chen, and Stan Z. Li.
Advances in Neural Information Processing Systems 36 (2024)
Binding-Adaptive Diffusion Models for Structure-Based Drug Design [2024]
Zhilin Huang, Ling Yang, Zaixi Zhang, Xiangxin Zhou, Yu Bao, Xiawu Zheng, Yuwei Yang, Yu Wang, Wenming Yang.
AAAI 2024 (2024) | code
Field-based Molecule Generation [2024]
Dumitrescu, Alexandru, Dani Korpela, Markus Heinonen, Yogesh Verma, Valerii Iakovlev, Vikas Garg, and Harri Lähdesmäki.
arXiv:2402.15864 (2024)
Text-Guided Molecule Generation with Diffusion Language Model [2024]
Gong, Haisong, Qiang Liu, Shu Wu, and Liang Wang.
arXiv:2402.13040 (2024) | code
Inverse Molecular Design with Multi-Conditional Diffusion Guidance [2024]
Liu, Gang, Jiaxin Xu, Tengfei Luo, and Meng Jiang.
arXiv:2401.13858 (2024) | code
Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation [2024]
Le, Tuan, Julian Cremer, Frank Noé, Djork-Arné Clevert, and Kristof Schütt.
International Conference on Learning Representations (ICLR). (2024) | code
KGDiff: towards explainable target-aware molecule generation with knowledge guidance [2023]
Hao Qian, Wenjing Huang, Shikui Tu, Lei Xu.
Briefings in Bioinformatics. (2023) | code
STRIDE: Structure-guided Generation for Inverse Design of Molecules [2023]
Zaman, Shehtab, Denis Akhiyarov, Mauricio Araya-Polo, and Kenneth Chiu.
NeurIPS 2023 AI for Science Workshop. (2023)
LinkerNet: Fragment Poses and Linker Co-Design with 3D Equivariant Diffusion [2023]
Guan, Jiaqi, Xingang Peng, PeiQi Jiang, Yunan Luo, Jian Peng, and Jianzhu Ma
NeurIPS 2023. (2023) | code
Autoregressive fragment-based diffusion for pocket-aware ligand design [2023]
Ghorbani, Mahdi, Leo Gendelev, Paul Beroza, and Michael Keiser.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
Diffusing on Two Levels and Optimizing for Multiple Properties: A Novel Approach to Generating Molecules with Desirable Properties [2023]
Guo, Siyuan, Jihong Guan, and Shuigeng Zhou.
arXiv:2310.04463 (2023)
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion [2023]
Xie, Junjie, Sheng Chen, Jinping Lei, and Yuedong Yang.
bioRxiv (2023)
Generative Design of inorganic compounds using deep diffusion language models [2023]
Rongzhi Dong and Nihang Fu and dirisuriya M. D. Siriwardane and Jianjun Hu.
arXiv:2310.00475 (2023)
Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generation [2023]
Tuan Le and Julian Cremer and Frank No'e and Djork-Arn'e Clevert and Kristof Schutt.
arXiv:2309.17296v1 (2023)
Guided Diffusion for molecular generation with interaction prompt [2023]
Wu Song, Peng Wu, Huabin Du, Yingchao Yan, Chen Bai
bioRxiv (2023) | data
Shape-conditioned 3D Molecule Generation via Equivariant Diffusion Models [2023]
Chen, Ziqi, Bo Peng, Srinivasan Parthasarathy, and Xia Ning
arXiv:2308.11890 (2023)
DiffSeqMol: A Non-Autoregressive Diffusion-Based Approach for Molecular Sequence Generation and Optimization [2023]
Zixu Wang, Yangyang Chen*, Xiucai Ye.
chemrxiv-2023-ltr9v-v2. (2023) | code
MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generation [2023]
Peng, Xingang, Jiaqi Guan, Qiang Liu, and Jianzhu Ma.
ICML (2023) | code
DiffHopp: A Graph Diffusion Model for Novel Drug Design via Scaffold Hopping [2023]
Torge, Jos, Charles Harris, Simon V. Mathis, and Pietro Lió.
ICML(2023) | code
Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D [2023]
Qiang, Bo, Yuxuan Song, Minkai Xu, Jingjing Gong, Bowen Gao, Hao Zhou, Wei-Ying Ma, and Yanyan Lan.
ICML (2023) | code
DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design [2023]
Guan, Jiaqi, Xiangxin Zhou, Yuwei Yang, Yu Bao, Jian Peng, Jianzhu Ma, Qiang Liu, Liang Wang, and Quanquan Gu.
ICML (2023) | code
Learning Joint 2D & 3D Diffusion Models for Complete Molecule Generation [2023]
Huang, Han, Leilei Sun, Bowen Du, and Weifeng Lv.
arXiv:2305.12347 (2023) | code
Conditional Diffusion Based on Discrete Graph Structures for Molecular Graph Generation [2023]
Huang, Han, Leilei Sun, Bowen Du, and Weifeng Lv.
arXiv:2301.00427 (2023) | code
SILVR: Guided Diffusion for Molecule Generation [2023]
Runcie, Nicholas T., and Antonia SJS Mey.
J. Chem. Inf. Model. (2023) | arXiv:2304.10905v1 | code
Guided Diffusion for Inverse Molecular Design [2023]
Weiss, Tomer, Luca Cosmo, Eduardo Mayo Yanes, Sabyasachi Chakraborty, Alex M. Bronstein, and Renana Gershoni-Poranne.
Nat Comput Sci (2023) | chemrxiv-2023-z8ltp | code
Generative Discovery of Novel Chemical Designs using Diffusion Modeling and Transformer Deep Neural Networks with Application to Deep Eutectic Solvents [2023]
Luu, Rachel K., Marcin Wysokowski, and Markus J. Buehler.
arXiv:2304.12400v1 | code
Geometric Latent Diffusion Models for 3D Molecule Generation [2023]
Minkai Xu, Alexander Powers, Ron Dror, Stefano Ermon, Jure Leskovec
arXiv:2305.01140v1 | code
3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction [2023]
Guan, Jiaqi, Wesley Wei Qian, Xingang Peng, Yufeng Su, Jian Peng, and Jianzhu Ma.
ICLR (2023) | code
Structure-based Drug Design with Equivariant Diffusion Models [2023]
Schneuing, A., Du, Y., Harris, C., Jamasb, A., Igashov, I., Du, W., ... & Correia, B.
arXiv:2210.13695 (2022) | code
Equivariant 3D-Conditional Diffusion Models for Molecular Linker Desig [2023]
Igashov, I., Stärk, H., Vignac, C., Satorras, V.G., Frossard, P., Welling, M., Bronstein, M. and Correia, B.,
arXiv:2210.05274 (2022) | code
MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generation [2023]
Vignac, Clement, Nagham Osman, Laura Toni, and Pascal Frossard.
arXiv:2302.09048 (2023) | code
Geometry-Complete Diffusion for 3D Molecule Generation [2023]
Morehead, Alex, and Jianlin Cheng.
arXiv:2302.04313 (2023) | code
MDM: Molecular Diffusion Model for 3D Molecule Generation [2022]
Huang, Lei, Hengtong Zhang, Tingyang Xu, and Ka-Chun Wong.
arXiv:2209.05710 (2022)
Diffusion-based Molecule Generation with Informative Prior Bridges [2022]
Lemeng Wu, Chengyue Gong, Xingchao Liu, Mao Ye, Qiang Liu
NeurIPS (2022)
Equivariant Diffusion for Molecule Generation in 3D [2022]
Hoogeboom, Emiel, Vıctor Garcia Satorras, Clément Vignac, and Max Welling.
International Conference on Machine Learning. PMLR, (2022) | code

RL-based

DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning Feedback [2024]
Mahsa Sheikholeslami, Navid Mazrouei, Yousof Gheisari, Afshin Fasihi, Matin Irajpour, Ali Motahharynia.
arXiv:2411.14157 (2024) | code
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning [2024]
Wang, M., Li, S., Wang, J. et al.
Nat Commun 15, 10127 (2024) | code
NGT: Generative AI with Synthesizability Guarantees Discovers MC2R Inhibitors from a Tera-Scale Virtual Screen [2024]
Saulo H. P de Oliveira, Aryan Pedawi, Victor Kenyon, and Henry van den Bedem.
J. Med. Chem. (2024)
Balancing Exploration and Exploitation in de-novo Drug Design [2024]
Langevin, Maxime, Marc Bianciotto, and Rodolphe Vuilleumier.
Digital Discovery (2024) | code
It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Design [2024]
Jeff Guo, Philippe Schwaller.
arXiv:2410.11527 (2024) | code
Saturn: Sample-efficient Generative Molecular Design using Memory Manipulation [2024]
Jeff Guo, Philippe Schwaller.
arXiv:2405.17066 (2024) | code
Diversity-Aware Reinforcement Learning for de novo Drug Design [2024]
Hampus Gummesson Svensson, Christian Tyrchan, Ola Engkvist, Morteza Haghir Chehreghani.
arXiv:2410.10431 (2024)
BindGPT: A Scalable Framework for 3D Molecular Design via Language Modeling and Reinforcement Learning [2024]
Zholus, Artem, Maksim Kuznetsov, Roman Schutski, Rim Shayakhmetov, Daniil Polykovskiy, Sarath Chandar, and Alex Zhavoronkov.
arXiv:2406.03686 (2024)
De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning [2024]
Ye, Gavin.
Journal of Computer-Aided Molecular Design 38.1 (2024) | code
Augmented Memory: Sample-Efficient Generative Molecular Design with Reinforcement Learning [2024]
Guo, Jeff, and Philippe Schwaller.
JACS Au (2024) | code
Mol-AIR: Molecular Reinforcement Learning with Adaptive Intrinsic Rewards for Goal-directed Molecular Generation [2024]
Park, Jinyeong, Jaegyoon Ahn, Jonghwan Choi, and Jibum Kim.
arXiv:2403.20109 (2024) | code
Evaluation of Reinforcement Learning in Transformer-based Molecular Design [2024]
He J, Tibo A, Janet JP, Nittinger E, Tyrchan C, Czechtizky W, et al.
chemrxiv-2024-r9ljm (2024) | code
Structure-Based Drug Design via 3D Molecular Generative Pre-training and Sampling [2024]
Yang, Yuwei, Siqi Ouyang, Xueyu Hu, Meihua Dang, Mingyue Zheng, Hao Zhou, and Lei Li.
arXiv:2402.14315 (2024)
Sample Efficient Reinforcement Learning with Active Learning for Molecular Design [2024]
Janet, Jon Paul, Michael Dodds, Jeff Guo, Thomas Löhr, Alessandro Tibo, and Ola Engkvist.
Chemical Science (2024) | code
FREED++: Improving RL Agents for Fragment-Based Molecule Generation by Thorough Reproduction [2024]
Telepov, Alexander, Artem Tsypin, Kuzma Khrabrov, Sergey Yakukhnov, Pavel Strashnov, Petr Zhilyaev, Egor Rumiantsev et al.
arXiv:2401.09840 (2024) | code
Local Scaffold Diversity-Contributed Generator for Discovering Potential NLRP3 Inhibitors [2024]
Weichen Bo, Yangqin Duan, Yurong Zou, Ziyan Ma, Tao Yang, Peng Wang, Tao Guo, Zhiyuan Fu, Jianmin Wang, Linchuan Fan, Jie liu, Taijin Wang, and Lijuan Chen.
J. Chem. Inf. Model. (2024) | code
Using Generative Modeling to Endow with Potency Initially Inert Compounds with Good Bioavailability and Low Toxicity [2024]
Robert I. Horne, Jared Wilson-Godber, Alicia González Díaz, Z. Faidon Brotzakis, Srijit Seal, Rebecca C. Gregory, Andrea Possenti, Sean Chia, and Michele Vendruscolo.
J. Chem. Inf. Model. (2024) | code
Goal-directed molecule generation with fine-tuning by policy gradient [2024]
Sha, Chunli, and Fei Zhu.
Expert Systems with Applications (2024)
GRELinker: A Graph-based Generative Model for Molecular Linker Design with Reinforcement and Curriculum Learning [2024]
Zhang, Hao, Jinchao Huang, Junjie Xie, Weifeng Huang, Yuedong Yang, Mingyuan Xu, Jinping Lei, and Hongming Chen.
J. Chem. Inf. Model. (2024) | code
Molecular generation strategy and optimization based on A2C reinforcement learning in de novo drug design [2023]
Wang, Qian, Zhiqiang Wei, Xiaotong Hu, Zhuoya Wang, Yujie Dong, and Hao Liu.
Bioinformatics: btad693. (2023) | code
Tree-Invent: A Novel Multipurpose Molecular Generative Model Constrained with a Topological Tree [2023]
Mingyuan Xu, Hongming Chen.
J. Chem. Inf. Model. (2023) | code
De novo Drug Design using Reinforcement Learning with Multiple GPT Agents [2023]
Hu, Xiuyuan, Guoqing Liu, Yang Zhao, and Hao Zhang.
NeurIPS 2023 (2023) | code
REINVENT4: Modern AI–Driven Generative Molecule Design [2023]
Loeffler H, He J, Tibo A, Janet JP, Voronov A, Mervin L, et al.
chemrxiv-2023-xt65x (2023) | code
Optimization of binding affinities in chemical space with transformer and deep reinforcement learning [2023]
Xu, Xiaopeng, Juexiao Zhou, Chen Zhu, Qing Zhan, Zhongxiao Li, Ruochi Zhang, Yu Wang, Xingyu Liao, and Xin Gao.
chemrxiv-2023-7v4sw (2023) | code
A flexible data-free framework for structure-based de novo drug design with reinforcement learning [2023]
Hongyan Du, Dejun Jiang, Odin Zhang, Zhenxing Wu, Junbo Gao, Xujun Zhang, Xiaorui Wang, Yafeng Deng, Yu Kang, Dan Li, Peichen Pan, Chang-Yu Hsieh, Tingjun Hou.
Chemical Science (2023) | code
Searching for High-Value Molecules Using Reinforcement Learning and Transformers [2023]
Raj Ghugare and Santiago Miret and Adriana Hugessen and Mariano Phielipp and Glen Berseth.
arXiv:2310.02902 (2023)
Molecular De Novo Design through Transformer-based Reinforcement Learning [2023]
Feng, Tao, Pengcheng Xu, Tianfan Fu, Siddhartha Laghuvarapu, and Jimeng Sun.
arXiv:2310.05365 (2023)
Integrating synthetic accessibility with AI-based generative drug design [2023]
Parrot, M., Tajmouati, H., da Silva, V.B.R. et al.
J Cheminform 15, 83 (2023) | code
Deep learning driven de novo drug design based on gastric proton pump structures [2023]
Abe, K., Ozako, M., Inukai, M. et al.
Commun Biol 6, 956 (2023) | code
3D based generative PROTAC linker design with reinforcement learning [2023]
Li, Baiqing, Ting Ran, and Hongming Chen.
Briefings in Bioinformatics (2023) | code
Exploration and Exploitation Approaches Based on Generative Machine Learning to Identify Potent Small Molecule Inhibitors of α-Synuclein Secondary Nucleation [2023]
Horne, Robert I., Mhd Hussein Murtada, Donghui Huo, Z. Faidon Brotzakis, Rebecca C. Gregory, Andrea Possenti, Sean Chia, and Michele Vendruscolo.
Journal of Chemical Theory and Computation (2023) | code
ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence training [2023]
Choi, Jonghwan, Sangmin Seo, Seungyeon Choi, Shengmin Piao, Chihyun Park, Sung Jin Ryu, Byung Ju Kim, and Sanghyun Park.
Computers in Biology and Medicine 157 (2023) | code
LOGICS: Learning optimal generative distribution for designing de novo chemical structures [2023]
Bae, B., Bae, H. & Nam, H.
J Cheminform 15, 77 (2023) | code
3D Based Generative PROTAC Linker Design with Reinforcement Learning [2023]
baiqing li, and Hongming Chen.
chemrxiv-2023-j740w (2023) | code
De Novo Design of κ-Opioid Receptor Antagonists Using a Generative Deep-Learning Framework [2023]
Salas-Estrada, Leslie, Davide Provasi, Xing Qiu, H. Umit Kaniskan, Xi-Ping Huang, Jeffrey DiBerto, Joao Marcelo Lamim Ribeiro, Jian Jin, Bryan L. Roth, and Marta Filizola.
J. Chem. Inf. Model. (2023) | code
Utilizing Reinforcement Learning for de novo Drug Design [2023]
Svensson, Hampus Gummesson, Christian Tyrchan, Ola Engkvist, and Morteza Haghir Chehreghani.
arXiv:2303.17615 (2023) | code
**De novo drug design by iterative multiobjective deep reinforcement learning with graph-based molecular quality assessment ** [2023]
Fang, Yi, Xiaoyong Pan, and Hong-Bin Shen.
Bioinformatics 39.4 (2023) | code
Generative Organic Electronic Molecular Design via Reinforcement Learning Integration with Quantum Chemistry: Tuning Singlet and Triplet Energy Energy Levels [2023]
Cheng-Han Li ,Daniel P. Tabor
chemrxiv (2023) | code
De Novo Design of κ-Opioid Receptor Antagonists Using a Generative Deep Learning Framework [2023]
Salas-Estrada, Leslie, Davide Provasi, Xing Qiu, H. Umit Kaniskan, Xi-Ping Huang, Jeffrey DiBerto, Joao Marcelo Lamim Ribeiro, Jian Jin, Bryan L. Roth, and Marta Filizola.
bioRxiv (2023) | code
Reinforcement Learning-Driven Linker Design via Fast Attention-based Point Cloud Alignment [2023]
Neeser, Rebecca M., Mehmet Akdel, Daniel Kovtun, and Luca Naef.
arXiv:2306.08166 (2023) | code
De novo drug design based on Stack-RNN with multi-objective reward-weighted sum and reinforcement learning [2023]
Hu, P., Zou, J., Yu, J. et al.
J Mol Model 29, 121 (2023) | code
LS-MolGen: Ligand-and-Structure Dual-Driven Deep Reinforcement Learning for Target-Specific Molecular Generation Improves Binding Affinity and Novelty [2023]
Li, Song, Chao Hu, Song Ke, Chenxing Yang, Jun Chen, Yi Xiong, Hao Liu, and Liang Hong.
J. Chem. Inf. Model. （2023） | code
Molecule generation using transformers and policy gradient reinforcement learning [2023]
Mazuz, E., Shtar, G., Shapira, B. et al.
Sci Rep 13, 8799 (2023) | code
Artificial Intelligence for Prediction of Biological Activities and Generation of molecular hits using Stereochemical Information [2023]
Pereira, Tiago O., Maryam Abbasi, Rita I. Oliveira, Romina A. Guedes, Jorge AR Salvador, and Joel P. Arrais.
Research Square. (2023) | code
Augmented Memory: Capitalizing on Experience Replay to Accelerate De Novo Molecular Design [2023]
Guo, Jeff, and Philippe Schwaller.
chemrxiv-2023-qmqmq-v3 | code
Generating Potential Protein-Protein Interaction Inhibitor Molecules Based on Physicochemical Properties [2023]
Ohue, Masahito, Yuki Kojima, and Takatsugu Kosugi.
Paper | code
Tree-Invent: A novel molecular generative model constrained with topological tree [2023]
Mingyuan Xu, HongMing Chen.
chemrxiv-2023-m77vk | code
Molecular Graph Generation by Decomposition and Reassembling [2023]
Yamada, Masatsugu, and Mahito Sugiyama.
ACS omega (2023) | code
De Novo Drug Design by Iterative Multi-Objective Deep Reinforcement Learning with Graph-based Molecular Quality Assessment [2023]
Yi Fang, Xiaoyong Pan, Hong-Bin Shen.
Bioinformatics 39.4 (2023) | code
DrugEx v3: scaffold-constrained drug design with graph transformer-based reinforcement learning [2023]
Liu, X., Ye, K., van Vlijmen, H.W.T. et al.
J Cheminform 15, 24 (2023) | code
COMA: efficient structure-constrained molecular generation using contractive and margin losses [2023]
Choi, J., Seo, S. & Park, S.
J Cheminform 15, 8 (2023) | code
Generative and reinforcement learning approaches for the automated de novo design of bioactive compounds [2022]
Korshunova, M., Huang, N., Capuzzi, S. et al.
Commun Chem 5, 129 (2022) | code
Augmented Hill-Climb increases reinforcement learning efficiency for language-based de novo molecule generation [2022]
Thomas, M., O’Boyle, N.M., Bender, A. et al.
J Cheminform 14, 68 (2022) | code
Predicting chemical structure using reinforcement learning with a stack-augmented conditional variational autoencoder [2022]
Kim, H., Ko, S., Kim, B.J. et al.
J Cheminform 14, 83 (2022) | code
De Novo Drug Design Using Reinforcement Learning with Graph-Based Deep Generative Models [2022]
Atance, S.R., Diez, J.V., Engkvist, O., Olsson, S. and Mercado, R.
J. Chem. Inf. Model. 2022, 62, 20, 4863–4872 | code
DRlinker: Deep Reinforcement Learning for Optimization in Fragment Linking Design [2022]
Tan, Y., Dai, L., Huang, W., Guo, Y., Zheng, S., Lei, J., ... & Yang, Y.
J. Chem. Inf. Model. 2022, 62, 23, 5907–5917 | code
Widely Used and Fast De Novo Drug Design by a Protein Sequence-Based Reinforcement Learning Model [2022]
Li, Yaqin, Lingli Li, Yongjin Xu, and Yi Yu.
bioRxiv (2022)
Molecular Design Method Using a Reversible Tree Representation of Chemical Compounds and Deep Reinforcement Learning [2022]
Ishitani, R., Kataoka, T. and Rikimaru, K.
J. Chem. Inf. Model. 2022, 62, 17, 4032–4048 | code
Accelerated rational PROTAC design via deep learning and molecular simulations [2022]
Zheng, S., Tan, Y., Wang, Z. et al.
Nat Mach Intell 4, 739–748 (2022) | code
Improving de novo molecular design with curriculum learning [2022]
Guo, J., Fialková, V., Arango, J.D. et al.
Nat Mach Intell 4, 555–563 (2022) | code
De novo design of protein target specific scaffold-based Inhibitors via Reinforcement Learning [2022]
Bontha M, McNaughton A, Knutson C, Pope J, Kumar N.
arXiv:2205.10473 (2022)
Autonomous molecule generation using reinforcement learning and docking to develop potential novel inhibitors [2022]
Jeon, W., Kim, D.
Sci Rep 10, 22104 (2020) | code
Scalable Fragment-Based 3D Molecular Design with Reinforcement Learning [2022]
Flam-Shepherd, Daniel, Alexander Zhigalin, and Alán Aspuru-Guzik.
arXiv:2202.00658 (2022)
Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generation [2021]
Yang, S., Hwang, D., Lee, S., Ryu, S., & Hwang, S. J.
Neural Information Processing Systems 34 (2021) | code
Unlocking reinforcement learning for drug design [2021]

code
MoleGuLAR: Molecule Generation Using Reinforcement Learning with Alternating Rewards [2021]
Goel, Manan, Shampa Raghunathan, Siddhartha Laghuvarapu, and U. Deva Priyakumar.
J. Chem. Inf. Model. 2021, 61, 12, 5815–5826 | code
Memory-Assisted Reinforcement Learning for Diverse Molecular De Novo Design [2020]
Blaschke T, Engkvist O, Bajorath J, Chen H.
Journal of cheminformatics 12.1 (2020) | code
DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach [2020]
Khemchandani, Yash, Stephen O’Hagan, Soumitra Samanta, Neil Swainston, Timothy J. Roberts, Danushka Bollegala, and Douglas B. Kell.
J Cheminform 12, 53 (2020) | code
Reinforcement Learning for Molecular Design Guided by Quantum Mechanics [2020]
Simm, G., Pinsler, R. and Hernández-Lobato, J.M.,
nternational Conference on Machine Learning. PMLR (2020) | code
Deep learning enables rapid identification of potent DDR1 kinase inhibitors [2019]
Zhavoronkov, A., Ivanenkov, Y.A., Aliper, A. et al.
Nat Biotechnol 37, 1038–1040 (2019) | code
Molecular de-novo design through deep reinforcement learning [2017]
Olivecrona, M., Blaschke, T., Engkvist, O. et al.
J Cheminform 9, 48 (2017) | code

Multi-task DMGs

Molecular Language Model as Multi-task Generator [2023]
Fang, Y., Zhang, N., Chen, Z., Fan, X. and Chen, H.
arXiv:2301.11259 (2023) | code

Active Learning DMGs

Traversing chemical space with active deep learning for low-data drug discovery [2024]
van Tilborg, D., Grisoni, F.
Nat Comput Sci (2024) | code
Human-in-the-loop active learning for goal-oriented molecule generation [2024]
Nahal, Y., Menke, J., Martinelli, J., Heinonen, M., Kabeshov, M., Janet, J.P., Nittinger, E., Engkvist, O. and Kaski, S.
chemrxiv-2024-623lx (2024) | code
Optimal Molecular Design: Generative Active Learning Combining REINVENT with Absolute Binding Free Energy Simulations [2024]
Loeffler, Hannes, Shunzhou Wan, Marco Klähn, Agastya Bhati, and Peter Coveney.
chemrxiv-2024-sr1v6 (2024) | code
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2024]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
J. Chem. Inf. Model. (2024) | code
Sample Efficient Reinforcement Learning with Active Learning for Molecular Design [2024]
Janet, Jon Paul, Michael Dodds, Jeff Guo, Thomas Löhr, Alessandro Tibo, and Ola Engkvist.
Chemical Science (2024) | code
Streamlining pipeline efficiency: a novel model-agnostic technique for accelerating conditional generative and virtual screening pipelines [2023]
Viswanathan, K., Goel, M., Laghuvarapu, S. et al.
Sci Rep 13, 21069 (2023) | code
Traversing Chemical Space with Active Deep Learning [2023]
Derek van Tilborg, AFrancesca Grisoni*.
chemrxiv-2023-wgl32 (2023) | code
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2023]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
arXiv:2309.05853 (2023) | code

Monte Carlo Tree Search

Enabling target-aware molecule generation to follow multi objectives with Pareto MCTS [2024]
Yang, Y., Chen, G., Li, J. et al.
Commun Biol 7, 1074 (2024) | code
DrugSynthMC: an atom based generation of drug-like molecules with Monte Carlo Search [2024]
Roucairol, Milo, Alexios Georgiou, Tristan Cazenave, Filippo Prischi, and Olivier E. Pardo
chemrxiv-2024-l2969 (2024) | code
Generative AI for designing and validating easily synthesizable and structurally novel antibiotics [2024]
Suzuki, Takamasa, Dian Ma, Nobuaki Yasuo, and Masakazu Sekijima.
Nat Mach Intell 6, 338–353 (2024) | code
Mothra: Multi-objective de novo Molecular Generation using Monte Carlo Tree Search [2024]
Suzuki, Takamasa, Dian Ma, Nobuaki Yasuo, and Masakazu Sekijima.
chemrxiv-2024-4719t (2024) | code
A flexible data-free framework for structure-based de novo drug design with reinforcement learning [2023]
Hongyan Du, Dejun Jiang, Odin Zhang, Zhenxing Wu, Junbo Gao, Xujun Zhang, Xiaorui Wang, Yafeng Deng, Yu Kang, Dan Li, Peichen Pan, Chang-Yu Hsieh, Tingjun Hou.
Chemical Science (2023) | code
ChemTSv2: Functional molecular design using de novo molecule generator [2023]
Ishida, Shoichi, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa, Kazuki Yoshizoe, Koji Tsuda, and Kei Terayama.
Wiley Interdisciplinary Reviews: Computational Molecular Science (2023) | code
VGAE-MCTS: a New Molecular Generative Model combining Variational Graph Auto-Encoder and Monte Carlo Tree Search [2023]
Iwata, Hiroaki, Taichi Nakai, Takuto Koyama, Shigeyuki Matsumoto, Ryosuke Kojima, and Yasushi Okuno.
J. Chem. Inf. Model. (2023) | chemrxiv-2023-q8419-v2 | code
A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space [2019]
Jensen, Jan H.
Chemical science 10.12 (2019)

Genetic Algorithm-based

Saturn: Sample-efficient Generative Molecular Design using Memory Manipulation [2024]
Jeff Guo, Philippe Schwaller.
arXiv:2405.17066 (2024) | code
DockingGA: enhancing targeted molecule generation using transformer neural network and genetic algorithm with docking simulation [2024]
Changnan Gao, Wenjie Bao, Shuang Wang, Jianyang Zheng, Lulu Wang, Yongqi Ren, Linfang Jiao, Jianmin Wang, Xun Wang.
Briefings in Functional Genomics (2024) | code
Enhancing molecular design efficiency: Uniting language models and generative networks with genetic algorithms [2024]
Bhowmik, Debsindhu, Pei Zhang, Zachary Fox, Stephan Irle, and John Gounley.
Patterns (2024) | code
Augmenting Genetic Algorithms with Machine Learning for Inverse Molecular Design [2024]
Kneiding H, Balcells D.
chemrxiv-2024-lcm83. (2024)
Genetic Algorithm-Based Receptor Ligand: A Genetic Algorithm-Guided Generative Model to Boost the Novelty and Drug-Likeness of Molecules in a Sampling Chemical Space [2024]
Wang, Mingyang, Zhengjian Wu, Jike Wang, Gaoqi Weng, Yu Kang, Peichen Pan, Dan Li et al.
J. Chem. Inf. Model. (2024) | code
Genetic algorithms are strong baselines for molecule generation [2023]
Austin Tripp and Jos'e Miguel Hern'andez-Lobato.
arXiv:2310.09267 (2023)
GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design [2023]
Lamanna, Giuseppe, Pietro Delre, Gilles Marcou, Michele Saviano, Alexandre Varnek, Dragos Horvath, and Giuseppe Felice Mangiatordi.
J. Chem. Inf. Model. (2023) | code
AlvaBuilder: A Software for De Novo Molecular Design [2023]
Mauri, Andrea, and Matteo Bertola.
J. Chem. Inf. Model. (2023) | code
Reinforced Genetic Algorithm for Structure-based Drug Design [2022]
Fu, Tianfan, Wenhao Gao, Connor Coley, and Jimeng Sun.
Advances in Neural Information Processing Systems 35 (2022) | code
Evolutionary design of molecules based on deep learning and a genetic algorithm [2021]
Kwon, Y., Kang, S., Choi, YS. et al.
Sci Rep 11, 17304 (2021)
A graph-based genetic algorithm and generative model/Monte Carlo tree search for the exploration of chemical space [2019]
Jensen, Jan H.
Chemical science 10.12 (2019)
DENOPTIM: Software for Computational de Novo Design of Organic and Inorganic Molecules [2019]
Marco Foscato, Vishwesh Venkatraman, and Vidar R. Jensen.
J. Chem. Inf. Model. 2019, 59, 10, 4077–4082

Evolutionary Algorithm-based

Integration of Genetic Algorithms and Deep Learning for the Generation and Bioactivity Prediction of Novel Tyrosine Kinase Inhibitors [2024]
Romero, Ricardo.
arXiv:2408.07155 (2024) | code
Combining Evolutionary Algorithms with Reaction Rules Towards Focused Molecular Design [2023]
Correia, João, Vítor Pereira, and Miguel Rocha.
Proceedings of the Genetic and Evolutionary Computation Conference (2023) | code
LEADD: Lamarckian evolutionary algorithm for de novo drug design [2022]
Kerstjens, A., De Winter, H.
J Cheminform 14, 3 (2022) | code

Large Language Model-based

DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning Feedback [2024]
Mahsa Sheikholeslami, Navid Mazrouei, Yousof Gheisari, Afshin Fasihi, Matin Irajpour, Ali Motahharynia.
arXiv:2411.14157 (2024) | code
3M-Diffusion: Latent Multi-Modal Diffusion for Language-Guided Molecular Structure Generation [204]
Zhu, Huaisheng, Teng Xiao, and Vasant G. Honavar.
First Conference on Language Modeling (2024) | code
Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models [2024]
Cong Fu and Xiner Li and Blake Olson and Heng Ji and Shuiwang Ji.
arXiv:2408.09730 (2024)
Conversational Drug Editing Using Retrieval and Domain Feedback [2024]
Liu, Shengchao, Jiongxiao Wang, Yijin Yang, Chengpeng Wang, Ling Liu, Hongyu Guo, and Chaowei Xiao.
The Twelfth International Conference on Learning Representations (2024) | code
Token-Mol 1.0: Tokenized drug design with large language model [2024]
Wang, Jike, Rui Qin, Mingyang Wang, Meijing Fang, Yangyang Zhang, Yuchen Zhu, Qun Su et al.
arXiv:2407.07930 (2024) | code
3D Molecular Pocket-based Generation with Token-only Large Language Model [204]
Wang, J., Luo, H., Qin, R., Wang, M., Fang, M., Zhang, O., Gou, Q., Su, Q., Shen, C., You, Z. and Wan, X.
chemrxiv-2024-0ckgt (2024)
Navigating Ultra-Large Virtual Chemical Spaces with Product-of-Experts Chemical Language Models [2024]
Nakata, Shuya, Yoshiharu Mori, and Shigenori Tanaka.
chemrxiv-2024-0bcn5 (2024) | code
Generative design of compounds with desired potency from target protein sequences using a multimodal biochemical language model [2024]
Chen, H., Bajorath, J.
J Cheminform 16, 55 (2024) | code
Large Property Models: A New Generative Paradigm for Molecules [2024]
Jin, Tianfan, Veerupaksh Singla, Hsuan-Hao Hsu, and Brett Savoie.
chemrxiv-2024-v3qww (2024)
De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning [2024]
Ye, Gavin.
Journal of Computer-Aided Molecular Design 38.1 (2024) | code
DrugAssist: A Large Language Model for Molecule Optimization [2023]
Ye, Geyan, Xibao Cai, Houtim Lai, Xing Wang, Junhong Huang, Longyue Wang, Wei Liu, and Xiangxiang Zeng.
arXiv:2401.10334 (2023) | code
Multi-modal molecule structure–text model for text-based retrieval and editing [2023]
Liu, S., Nie, W., Wang, C. et al.
Nat Mach Intell 5, 1447–1457 (2023) | code

Text-driven molecular generation models

Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model [204]
Yuran Xiang and Haiteng Zhao and Chang Ma and Zhi-Hong Deng.
arXiv:2408.09896 (2024) | code
Text-Guided Molecule Generation with Diffusion Language Model [2024]
Gong, Haisong, Qiang Liu, Shu Wu, and Liang Wang.
arXiv:2402.13040 (2024) | code
Exploring the potential of AI-Chatbots in organic chemistry: An assessment of ChatGPT and bard [2023]
Hallal, K., Hamdan, R. and Tlais, S.
Computers and Education: Artificial Intelligence (2023)
Multi-modal molecule structure–text model for text-based retrieval and editing [2023]
Liu, S., Nie, W., Wang, C. et al.
Nat Mach Intell 5, 1447–1457 (2023) | code
Generating Novel Leads for Drug Discovery using LLMs with Logical Feedback [2023]
Shreyas Bhat Brahmavar, Ashwin Srinivasan, Tirtharaj Dash, Sowmya R Krishnan, Lovekesh Vig, Arijit Roy, Raviprasad Aduri
bioRxiv (2023) | code
DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins [2023]
Yuesen Li, Chengyi Gao, Xin Song, Xiangyu Wang, View ORCID ProfileYungang Xu, Suxia Han
bioRxiv (2023) | code
Interactive Molecular Discovery with Natural Language [2023]
Zheni Zeng, Bangchen Yin, Shipeng Wang, Jiarui Liu, Cheng Yang, Haishen Yao, Xingzhi Sun, Maosong Sun, Guotong Xie, Zhiyuan Liu
arXiv:2306.11976v1 | code
Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models [2023]
Yin Fang, Xiaozhuan Liang, Ningyu Zhang, Kangwei Liu, Rui Huang, Zhuo Chen, Xiaohui Fan, Huajun Chen
arXiv:2306.08018v1 | code
Domain-Agnostic Molecular Generation with Self-feedback [2023]
Yin Fang, Ningyu Zhang, Zhuo Chen, Xiaohui Fan, Huajun Chen
arXiv:2301.11259v3 | code

Multi-Target based deep molecular generative models

Generation of Dual-Target Compounds Using a Transformer Chemical Language Model [2024]
Srinivasan, Sanjana, and Jürgen Bajorath.
chemrxiv-2024-8qj17 (2024)
Structure-aware dual-target drug design through collaborative learning of pharmacophore combination and molecular simulation [2024]
Sheng Chen, Junjie Xie, Renlong Ye, David Daqiang Xu and Yuedong Yang*.
Chem. Sci., (2024) | code
De novo generation of multi-target compounds using deep generative chemistry [2024]
Munson, B.P., Chen, M., Bogosian, A. et al.
Nat Commun 15, 3636 (2024) | code
De novo generation of dual-target ligands using adversarial training and reinforcement learning [2021]
Lu, Fengqing, Mufei Li, Xiaoping Min, Chunyan Li, and Xiangxiang Zeng.
Briefings in Bioinformatics 22.6 (2021) | code
Compound dataset and custom code for deep generative multi-target compound design [2021]
Blaschke, Thomas, and Jürgen Bajorath.
Future Science OA 7.6 (2021) | code

Ligand-based deep molecular generative models

A Foundation Model for Chemical Design and Property Prediction [2024]
Cai, F., Zhu, T., Tzeng, T.R., Duan, Y., Liu, L., Pilla, S., Li, G. and Luo, F.
arXiv:2410.21422 (2024) | code
Tree-Invent: A Novel Multipurpose Molecular Generative Model Constrained with a Topological Tree [2023]
Mingyuan Xu, Hongming Chen.
J. Chem. Inf. Model. (2023) | code
LS-MolGen: Ligand-and-Structure Dual-Driven Deep Reinforcement Learning for Target-Specific Molecular Generation Improves Binding Affinity and Novelty [2023]
Li, Song, Chao Hu, Song Ke, Chenxing Yang, Jun Chen, Yi Xiong, Hao Liu, and Liang Hong.
J. Chem. Inf. Model. （2023） | code
Regression Transformer enables concurrent sequence regression and generation for molecular language modeling [2023]
Born, Jannis and Manica, Matteo
Nat Mach Intell 5, 432–444 (2023) | arXiv:2202.01338v3 | code
Domain-Agnostic Molecular Generation with Self-feedback [2023]
Yin Fang, Ningyu Zhang, Zhuo Chen, Xiaohui Fan, Huajun Chen
arXiv:2301.11259v3 | code
Transformer-based molecular generative model for antiviral drug design [2023]
mao, jiashun; wang, jianming; zeb, amir; Cho, Kwang-Hwi; jin, haiyan; Kim, Jongwan; Lee, Onju; Wang, Yunyun; No, Kyoung Tai.
Available at SSRN 4345811 (2023) | code
Leveraging molecular structure and bioactivity with chemical language models for de novo drug design [2023]
Kotsias, PC., Arús-Pous, J., Chen, H. et al.
Nat Commun 14, 114 (2023) | code
Explore drug-like space with deep generative models [2023]
Wang, Jianmin, et al.
Methods (2023) | code
De novo molecular design with deep molecular generative models for PPI inhibitors [2022]
Jianmin Wang, Yanyi Chu, Jiashun Mao, Hyeon-Nae Jeon, Haiyan Jin, Amir Zeb, Yuil Jang, Kwang-Hwi Cho, Tao Song, Kyoung Tai No.
Briefings in Bioinformatics 23.4 (2022) | code
DeLA-Drug: A Deep Learning Algorithm for Automated Design of Druglike Analogues [2022]
Creanza, T. M., Lamanna, G., Delre, P., Contino, M., Corriero, N., Saviano, M., ... & Ancona, N.
J. Chem. Inf. Model. 2022, 62, 6, 1411–1424 | Web
SMILES-based CharLSTM with finetuning and goal-directed generation via policy gradient [2022]

code
Large-scale chemical language representations capture molecular structure and properties [2022]
Ross, J., Belgodere, B., Chenthamarakshan, V., Padhi, I., Mroueh, Y., & Das, P.
Nat Mach Intell 4, 1256–1264 (2022) | code
Augmented Hill-Climb increases reinforcement learning efficiency for language-based de novo molecule generation [2022]
Thomas, M., O’Boyle, N.M., Bender, A. et al.
J Cheminform 14, 68 (2022) | code
De novo molecule design with chemical language models [2022]
Grisoni, F., Schneider, G.
Artificial Intelligence in Drug Design (2022) | code
Can We Quickly Learn to “Translate” Bioactive Molecules with Transformer Models? [2022]
Bagal, V., Aggarwal, R., Vinod, P. K., & Priyakumar, U. D.
J. Chem. Inf. Model. 2023, 63, 6, 1734–1744 | chemrxiv-2022-gln27
MolGPT: Molecular Generation Using a Transformer-Decoder Model [2022]
Bagal, V., Aggarwal, R., Vinod, P. K., & Priyakumar, U. D.
J. Chem. Inf. Model. 2022, 62, 9, 2064–2076 | code
A Transformer-based Generative Model for De Novo Molecular Design [2022]
Wang, Wenlu, et al.
arXiv:2210.08749 (2022)
Translation between Molecules and Natural Language [2022]
Edwards, C., Lai, T., Ros, K., Honke, G., & Ji, H.
arXiv:2204.11817 (2022) | code
Optimizing Recurrent Neural Network Architectures for De Novo Drug Design [2021]
Santos, B. P., Abbasi, M., Pereira, T., Ribeiro, B., & Arrais, J. P.
CBMS. IEEE, (2021) | code
A recurrent neural network (RNN) that generates drug-like molecules for drug discovery [2021]
code
A molecule generative model used interaction fingerprint (docking pose) as constraints [2021]
code
De novo design and bioactivity prediction of SARS-CoV-2 main protease inhibitors using recurrent neural network-based transfer learning [2021]
Santana, M.V.S., Silva-Jr, F.P.
BMC chemistry 15.1 (2021) | code
Generative Pre-Training from Molecules [2021]
Adilov, Sanjar.
J. Chem. Inf. Model. 2022, 62, 9, 2064–2076 | code
Transformers for Molecular Graph Generation [2021]
Cofala, Tim, and Oliver Kramer.
ESANN. 2021 | code
Spatial Generation of Molecules with Transformers [2021]
Cofala, Tim, and Oliver Kramer.
IJCNN. IEEE, (2021) | code
Generative Chemical Transformer: Neural Machine Learning of Molecular Geometric Structures from Chemical Language via Attention [2021]
Hyunseung Kim, Jonggeol Na*, and Won Bo Lee*.
J. Chem. Inf. Model. 2021, 61, 12, 5804–5814 | code
C5T5: Controllable Generation of Organic Molecules with Transformers [2021]
Rothchild, D., Tamkin, A., Yu, J., Misra, U., & Gonzalez, J.
arXiv:2108.10307 (2021) | code
Molecular optimization by capturing chemist’s intuition using deep neural networks [2021]
He, J., You, H., Sandström, E. et al.
J Cheminform 13, 26 (2021) | code
Transmol: repurposing a language model for molecular generation [2021]
Grechishnikova, Daria.
RSC advances 11.42 (2021) | code
Attention-based generative models for de novo molecular design [2021]
Dollar, O., Joshi, N., Beck, D.A. and Pfaendtner, J.
Chemical Science 12.24 (2021) | code
Bidirectional Molecule Generation with Recurrent Neural Networks [2020]
Grisoni, F., Moret, M., Lingwood, R., & Schneider, G.
J. Chem. Inf. Model. 2020, 60, 3, 1175–1183 | code
GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generation [2020]
Shi, C., Xu, M., Zhu, Z., Zhang, W., Zhang, M., & Tang, J.
arXiv:2001.09382 (2020) | code
Direct steering of de novo molecular generation with descriptor conditional recurrent neural networks [2019]
Kotsias, PC., Arús-Pous, J., Chen, H. et al.
Nat Mach Intell 2, 254–265 (2020) | code
Generative Recurrent Networks for De Novo Drug Design [2018]
Gupta, A., Müller, A. T., Huisman, B. J., Fuchs, J. A., Schneider, P., & Schneider, G.
Molecular informatics 37.1-2 (2018) | code
Generative Recurrent Neural Networks for De Novo Drug Design [2017]
Gupta, Anvita, et al.
Molecular informatics 37.1-2 (2018)r | code
ChemTS: An Efficient Python Library for de novo Molecular Generation [2017]
Yang, X., Zhang, J., Yoshizoe, K., Terayama, K., & Tsuda, K.
Science and technology of advanced materials 18.1 (2017) | arXiv:1710.00616v1 | code

Pharmacophore-based deep molecular generative models

PGMG: A Pharmacophore-Guided Deep Learning Approach for Bioactive Molecular Generation [2022]
Zhu, Huimin, Renyi Zhou, Jing Tang, and Min Li.
arXiv:2207.00821 (2022) | code
Deep generative design with 3D pharmacophoric constraints [2021]
mrie, Fergus and Hadfield, Thomas E and Bradley, Anthony R and Deane, Charlotte M.
Chemical science 12.43 (2021) | code

Structure-based deep molecular generative models

Interface-aware molecular generative framework for protein-protein interaction modulators [2024]
Jianmin Wang, Jiashun Mao, Chunyan Li, Hongxin Xiang, Xun Wang, Shuang Wang, Zixu Wang, Yangyang Chen, Yuquan Li, Heqi Sun, Kyoung Tai No, Tao Song, Xiangxiang Zeng
J. Cheminform. (2024) | bioRxiv (2023) | code
Rag2Mol: Structure-based drug design based on Retrieval Augmented Generation [2024]
Peidong Zhang, Xingang Peng, Rong Han, Ting Chen, Jianzhu Ma.
bioRxiv (2024) | code
A deep learning approach for rational ligand generation with toxicity control via reactive building blocks [2024]
Li, P., Zhang, K., Liu, T. et al.
Nat Comput Sci (2024) | code
FlexSBDD: Structure-Based Drug Design with Flexible Protein Modeling [2024]
Zaixi Zhang, Mengdi Wang, Qi Liu.
arXiv:2409.19645 (2024)
SE(3) Equivariant Topologies for Structure-based Drug Discovery [2024]
Prat A, Abdel Aty H, Pabrinkis A, Bastas O, Paquet T, Kamuntavičius G, et al.
ChemRxiv. (2024)
Systems-Structure-Based Drug Design [2024]
Vincent D. Zaballa, Elliot E. Hui.
arXiv:2410.10108 (2024)
PILOT: equivariant diffusion for pocket-conditioned de novo ligand generation with multi-objective guidance via importance sampling [204]
Cremer, Julian, Tuan Le, Frank Noé, Djork-Arné Clevert, and Kristof T. Schütt.
Chem. Sci. (2024)
Enabling target-aware molecule generation to follow multi objectives with Pareto MCTS [2024]
Yang, Y., Chen, G., Li, J. et al.
Commun Biol 7, 1074 (2024) | code
Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models [2024]
Cong Fu and Xiner Li and Blake Olson and Heng Ji and Shuiwang Ji.
arXiv:2408.09730 (2024)
What Ails Generative Structure-based Drug Design: Too Little or Too Much Expressivity? [204]
Karczewski, Rafał, Samuel Kaski, Markus Heinonen, and Vikas Garg.
arXiv:2408.06050 (2024) | code
Decomposed Direct Preference Optimization for Structure-Based Drug Design [204]
Cheng, Xiwei, Xiangxin Zhou, Yuwei Yang, Yu Bao, and Quanquan Gu.
arXiv:2407.13981 (2024)
3D Molecular Pocket-based Generation with Token-only Large Language Model [204]
Wang, J., Luo, H., Qin, R., Wang, M., Fang, M., Zhang, O., Gou, Q., Su, Q., Shen, C., You, Z. and Wan, X.
chemrxiv-2024-0ckgt (2024)](https://doi.org/10.26434/chemrxiv-2024-0ckgt)
PIDiff: Physics informed diffusion model for protein pocket-specific 3D molecular generation [204]
Choi, Seungyeon, Sangmin Seo, Byung Ju Kim, Chihyun Park, and Sanghyun Park.
Computers in Biology and Medicine 180 (2024) | code
Generation of Dual-Target Compounds Using a Transformer Chemical Language Model [2024]
Srinivasan, Sanjana, and Jürgen Bajorath.
chemrxiv-2024-8qj17 (2024)
Structure-Based Drug Design with a Deep Hierarchical Generative Model [2024]
Weller, Jesse A., and Remo Rohs.
J. Chem. Inf. Model. (2024) | code
Structure-aware dual-target drug design through collaborative learning of pharmacophore combination and molecular simulation [2024]
Sheng Chen, Junjie Xie, Renlong Ye, David Daqiang Xu and Yuedong Yang*.
Chem. Sci., (2024) | code
De novo generation of multi-target compounds using deep generative chemistry [2024]
Munson, B.P., Chen, M., Bogosian, A. et al.
Nat Commun 15, 3636 (2024) | code
Generative design of compounds with desired potency from target protein sequences using a multimodal biochemical language model [2024]
Chen, H., Bajorath, J.
J Cheminform 16, 55 (2024) | code
From Theory to Therapy: Reframing SBDD Model Evaluation via Practical Metrics [2024]
Gao, Bowen, Haichuan Tan, Yanwen Huang, Minsi Ren, Xiao Huang, Wei-Ying Ma, Ya-Qin Zhang and Yanyan Lan.
arXiv:2406.08980 (2024) | code
Structure-based Drug Design Benchmark: Do 3D Methods Really Dominate? [2024]
Zheng, Kangyu, Yingzhou Lu, Zaixi Zhang, Zhongwei Wan, Yao Ma, Marinka Zitnik, and Tianfan Fu.
arXiv-2406 (2024) | code
Prospective de novo drug design with deep interactome learning [2024]
Atz, K., Cotos, L., Isert, C. et al.
Nat Commun 15, 3408 (2024) | code
A unified conditional diffusion framework for dual protein targets based bioactive molecule generation [2024]
Huang, Lei, Zheng Yuan, Huihui Yan, Rong Sheng, Linjing Liu, Fuzhou Wang, Weidun Xie et al.
IEEE Transactions on Artificial Intelligence (2024) | arXiv:2306.13957 (2023)
Sculpting Molecules in Text-3D Space: A Flexible Substructure Aware Framework for Text-Oriented Molecular Optimization [2024]
Zhang, Kaiwei, Yange Lin, Guangcheng Wu, Yuxiang Ren, Xuecang Zhang, Bo Wang, and Xiao-Yu Zhang.
Research Square (2024)
AUTODIFF: Autoregressive Diffusion Modeling for Structure-based Drug Design [2024]
Li, Xinze, Penglei Wang, Tianfan Fu, Wenhao Gao, Chengtao Li, Leilei Shi, and Junhong Liu.
arXiv:2404.02003 (2024)
MolSnapper: Conditioning Diffusion for Structure Based Drug Design [2024]
Ziv, Yael, Brian Marsden, and Charlotte Deane.
bioRxiv (2024) | code
3D molecular generative framework for interaction-guided drug design [2024]
Zhung, W., Kim, H. & Kim, W.Y.
Nat Commun 15, 2688 (2024) | code
A dual diffusion model enables 3D molecule generation and lead optimization based on target pockets [2024]
Huang, L., Xu, T., Yu, Y. et al.
Nat Commun 15, 2657 (2024) | code
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2024]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
J. Chem. Inf. Model. (2024) | code
PocketFlow is a data-and-knowledge-driven structure-based molecular generative model [2024]
Shengyong Yang, Yuanyuan Jiang, Guo Zhang et al.
Nat Mach Intell (2024) | Research Square. PREPRINT. (2023) | code
Structure-Based Drug Design via 3D Molecular Generative Pre-training and Sampling [2024]
Yang, Yuwei, Siqi Ouyang, Xueyu Hu, Meihua Dang, Mingyue Zheng, Hao Zhou, and Lei Li.
arXiv:2402.14315 (2024)
Target-aware Molecule Generation for Drug Design Using a Chemical Language Model [2024]
Xia, Yingce, Kehan Wu, Pan Deng, Renhe Liu, Yuan Zhang, Han Guo, Yumeng Cui et al.
bioRxiv (2024)
KGDiff: towards explainable target-aware molecule generation with knowledge guidance [2023]
Hao Qian, Wenjing Huang, Shikui Tu, Lei Xu.
Briefings in Bioinformatics. (2023) | code
Geometric Deep Learning for Structure-Based Ligand Design [2023]
Alexander S. Powers, Helen H. Yu, Patricia Suriana, Rohan V. Koodli, Tianyu Lu, Joseph M. Paggi, and Ron O. Dror.
ACS Cent. Sci. (2023)
Autoregressive fragment-based diffusion for pocket-aware ligand design [2023]
Ghorbani, Mahdi, Leo Gendelev, Paul Beroza, and Michael Keiser.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
Delta Score: Improving the Binding Assessment of Structure-Based Drug Design Methods [2023]
Minsi Ren, Bowen Gao, Bo Qiang, Yanyan Lan.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023)
Target-Aware Variational Auto-Encoders for Ligand Generation with Multi-Modal Protein Modeling [2023]
Ngo, Khang, and Truong Son Hy.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
Conformer Generation for Structure-Based Drug Design: How Many and How Good? [2023]
McNutt, Andrew, Fatimah Bisiriyu, Sophia Song, Ananya Vyas, Geoffrey Hutchison, and David Koes.
J. Chem. Inf. Model. (2023) | code
AlphaFold accelerates artificial intelligence powered drug discovery: efficient discovery of a novel CDK20 small molecule inhibitor [2023]
Ren, Feng, Xiao Ding, Min Zheng, Mikhail Korzinkin, Xin Cai, Wei Zhu, Alexey Mantsyzov et al.
Chemical Science 14.6 (2023)
Interaction-aware 3D Molecular Generative Framework for Generalizable Structure-based Drug Design [2023]
Woo Youn Kim, Wonho Zhung, and Hyeongwoo Kim.
Research Square. (2023) | code
A flexible data-free framework for structure-based de novo drug design with reinforcement learning [2023]
Hongyan Du, Dejun Jiang, Odin Zhang, Zhenxing Wu, Junbo Gao, Xujun Zhang, Xiaorui Wang, Yafeng Deng, Yu Kang, Dan Li, Peichen Pan, Chang-Yu Hsieh, Tingjun Hou.
Chemical Science (2023) | code
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion [2023]
Xie, Junjie, Sheng Chen, Jinping Lei, and Yuedong Yang.
bioRxiv (2023)
Pocket Crafter: A 3D Generative Modeling Based Workflow for the Rapid Generation of Hit Molecules in Drug Discovery [2023]
Shen, L., Fang, J., Liu, L., Yang, F., Jenkins, J.L., Kutchukian, P.S. and Wang, H.
chemrxiv-2023-3b9p3 (2023)
Learning Subpocket Prototypes for Generalizable Structure-based Drug Design [2023]
ZHANG Z, Liu Q.
ICML'23: Proceedings of the 40th International Conference on Machine Learning (2023) | code
Learning on topological surface and geometric structure for 3D molecular generation [2023]
Zhang, Odin, Tianyue Wang, Gaoqi Weng, Dejun Jiang, Ning Wang, Xiaorui Wang, Huifeng Zhao et al.
Nat Comput Sci (2023) | code
Target-Specific Novel Molecules with their Recipe: Incorporating Synthesizability in the Design Process [2023]
Krishnan, Sowmya Ramaswamy, Navneet Bung, Rajgopal Srinivasan, and Arijit Roy.
chemrxiv-2023-54bss. (2023)
TacoGFN: Target Conditioned GFlowNet for Structure-Based Drug Design [2023]
Tony Shen, Mohit Pandey, Martin Ester.
arXiv:2310.03223. (2023)
Structured State-Space Sequence Models for De Novo Drug Design [2023]
Özçelik R, de Ruiter S, Grisoni F.
chemrxiv-2023-jwmf3. (2023) | code
De Novo Generation of Chemical Structures of Inhibitor and Activator Candidates for Therapeutic Target Proteins by a Transformer-Based Variational Autoencoder and Bayesian Optimization [2023]
Yuki Matsukiyo, Chikashige Yamanaka, and Yoshihiro Yamanishi.
J. Chem. Inf. Model. (2023) | code
Deep interactome learning for de novo drug design [2023]
Atz K, Cotos Muñoz L, Isert C, Håkansson M, Focht D, Nippa DF, et al.
chemrxiv-2023-cbq9k (2023)
ChemSpaceAL: An Efficient Active Learning Methodology Applied to Protein-Specific Molecular Generation [2023]
Kyro, Gregory W., Anton Morgunov, Rafael I. Brent, and Victor S. Batista.
arXiv:2309.05853 (2023) | code
ResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling [2023]
Zhang, O., Zhang, J., Jin, J. et al.
Nat Mach Intell (2023) | code
Benchmarking Generated Poses: How Rational is Structure-based Drug Design with Generative Models? [2023]
Harris, Charles, Kieran Didi, Arian R. Jamasb, Chaitanya K. Joshi, Simon V. Mathis, Pietro Lio, and Tom Blundell.
arXiv:2308.07413 (2023)
Lingo3DMol: Generation of a Pocket-based 3D Molecule using a Language Model [2023]
Wang, Lvwei, Zaiyun Lin, Yanhao Zhu, Rong Bai, Wei Feng, Huting Wang, Jielong Zhou, Wei Peng, Bo Huang, and Wenbiao Zhou.
arXiv:2305.10133 (2023) | code
Target-aware Variational Auto-encoders for Ligand Generation with Multimodal Protein Representation Learning [2023]
Nhat Khang Ngo, Truong Son Hy.
bioRxiv. (2023) | code
Sequence-based drug design as a concept in computational drug design [2023]
Chen, L., Fan, Z., Chang, J. et al.
Nat Commun 14, 4217 (2023) | code
Semi-Equivariant conditional normalizing flows, with applications to target-aware molecule generation [2023]
Rozenberg, Eyal, and Daniel Freedman.
Machine Learning: Science and Technology (2023) | arXiv:2304.06779 (2023)
DiffDTM: A conditional structure-free framework for bioactive molecules generation targeted for dual proteins [2023]
Huang, Lei, Zheng Yuan, Huihui Yan, Rong Sheng, Linjing Liu, Fuzhou Wang, Weidun Xie et al.
arXiv:2306.13957 (2023)
DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins [2023]
Yuesen Li, Chengyi Gao, Xin Song, Xiangyu Wang, View ORCID ProfileYungang Xu, Suxia Han
bioRxiv (2023) | code
PrefixMol: Target- and Chemistry-aware Molecule Design via Prefix Embedding [2023]
Gao, Zhangyang, Yuqi Hu, Cheng Tan, and Stan Z. Li.
arXiv:2302.07120 (2023) | code
DecompDiff: Diffusion Models with Decomposed Priors for Structure-Based Drug Design [2023]
Guan, Jiaqi, Xiangxin Zhou, Yuwei Yang, Yu Bao, Jian Peng, Jianzhu Ma, Qiang Liu, Liang Wang, and Quanquan Gu.
ICML (2023) | code
LS-MolGen: Ligand-and-Structure Dual-Driven Deep Reinforcement Learning for Target-Specific Molecular Generation Improves Binding Affinity and Novelty [2023]
Li, Song, Chao Hu, Song Ke, Chenxing Yang, Jun Chen, Yi Xiong, Hao Liu, and Liang Hong.
J. Chem. Inf. Model. （2023） | code
Accelerating drug target inhibitor discovery with a deep generative foundation model [2023]
Vijil Chenthamarakshan et al.
Sci. Adv.9,eadg7865(2023) | code
A Simple Way to Incorporate Target Structural Information in Molecular Generative Models [2023]
Zhang, Wenyi, Kaiyue Zhang, and Jing Huang.
Journal of Chemical Information and Modeling (2023) | code
A Protein-Ligand Interaction-focused 3D Molecular Generative Framework for Generalizable Structure-based Drug Design [2023]
Zhung W, Kim H, Kim WY.
chemrxiv-2023-jsjwx | code
Mol-Zero-GAN: Zero-Shot Adaptation of Molecular Generative Adversarial Network for Specific Protein Targets [2023]
Ravipas Aphikulvanich*， Natapol Pornputtapong， Duangdao Wichadakul
chemrxiv-2023-lv2m1 | code
Molecule Generation For Target Protein Binding with Structural Motifs [2023]
Zhang, Zaixi, Yaosen Min, Shuxin Zheng, and Qi Liu.
The Eleventh International Conference on Learning Representations. (2023) | code
Deep generative model for drug design from protein target sequence [2023]
Yangyang Chen, Zixu Wang, Lei Wang, Jianmin Wang, Pengyong Li, Dongsheng Cao, Xiangxiang Zeng, Xiucai Ye & Tetsuya Sakurai.
J Cheminform 15, 38 (2023) | code
3D Equivariant Diffusion for Target-Aware Molecule Generation and Affinity Prediction [2023]
Guan, Jiaqi, Wesley Wei Qian, Xingang Peng, Yufeng Su, Jian Peng, and Jianzhu Ma.
The Eleventh International Conference on Learning Representations. (2023) | code
Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks [2023]
Ünlü, Atabey, Elif Çevrim, Ahmet Sarıgün, Hayriye Çelikbilek, Heval Ataş Güvenilir, Altay Koyaş, Deniz Cansen Kahraman, Ahmet Rifaioğlu, and Abdurrahman Olğaç.
arXiv:2302.07868 (2023)
Structure-based Drug Design with Equivariant Diffusion Models [2023]
Schneuing, A., Du, Y., Harris, C., Jamasb, A., Igashov, I., Du, W., ... & Correia, B.
arXiv:2210.13695 (2022) | code
Icolos: a workflow manager for structure-based post-processing of de novo generated small molecules [2022]
Moore, J. Harry, Matthias R. Bauer, Jeff Guo, Atanas Patronov, Ola Engkvist, and Christian Margreitter.
Bioinformatics 38.21 (2022) | code
A multilevel generative framework with hierarchical self-contrasting for bias control and transparency in structure-based ligand design [2022]
Chan, Lucian, Rajendra Kumar, Marcel Verdonk, and Carl Poelking.
Nat Mach Intell 4, 1130–1142 (2022) | code
Reinforced Genetic Algorithm for Structure-based Drug Design [2022]
Fu, Tianfan, Wenhao Gao, Connor Coley, and Jimeng Sun.
Advances in Neural Information Processing Systems 35 (2022) | code
Exploiting pretrained biochemical language models for targeted drug design [2022]
Uludoğan, Gökçe, Elif Ozkirimli, Kutlu O. Ulgen, Nilgün Karalı, and Arzucan Özgür.
Bioinformatics 38.Supplement_2 (2022) | code
RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design [2022]
Wang, M., Hsieh, C.Y., Wang, J., Wang, D., Weng, G., Shen, C., Yao, X., Bing, Z., Li, H., Cao, D. and Hou, T.,
Journal of Medicinal Chemistry 65.13 (2022) | code
Tailoring Molecules for Protein Pockets: a Transformer-based Generative Solution for Structured-based Drug Design [2022]
Wu, K., Xia, Y., Fan, Y., Deng, P., Liu, H., Wu, L., ... & Liu, T. Y.
arXiv:2209.06158 (2022) | code
De novo design of protein target specific scaffold-based Inhibitors via Reinforcement Learning [2022]
Bontha M, McNaughton A, Knutson C, Pope J, Kumar N.
arXiv:2205.10473 (2022)
AlphaDrug: protein target specific de novo molecular generation [2022]
Qian, Hao, Cheng Lin, Dengwei Zhao, Shikui Tu, and Lei Xu.
PNAS Nexus 1.4 (2022) | code
LIMO: Latent Inceptionism for Targeted Molecule Generation [2022]
Eckmann, Peter, Kunyang Sun, Bo Zhao, Mudong Feng, Michael K. Gilson, and Rose Yu.
arXiv:2206.09010 (2022) | code
Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets [2022]
Peng, Xingang, Shitong Luo, Jiaqi Guan, Qi Xie, Jian Peng, and Jianzhu Ma.
International Conference on Machine Learning. PMLR, (2022) | code
Autonomous molecule generation using reinforcement learning and docking to develop potential novel inhibitors [2022]
Jeon, W., Kim, D.
Sci Rep 10, 22104 (2020) | code
Target-Focused Library Design by Pocket-Applied Computer Vision and Fragment Deep Generative Linking [2022]
Eguida, Merveille, Christel Schmitt-Valencia, Marcel Hibert, Pascal Villa, and Didier Rognan.
Journal of Medicinal Chemistry 65.20 (2022) | code
Incorporating Target-Specific Pharmacophoric Information into Deep Generative Models for Fragment Elaboration [2022]
Hadfield, Thomas E., Fergus Imrie, Andy Merritt, Kristian Birchall, and Charlotte M. Deane.
J. Chem. Inf. Model. 2022, 62, 10, 2280–2292 | code
Fragment-Based Ligand Generation Guided By Geometric Deep Learning On Protein-Ligand Structure [2022]
Powers, Alexander S., Helen H. Yu, Patricia Suriana, and Ron O. Dror.
bioRxiv (2022)
Zero-Shot 3D Drug Design by Sketching and Generating [2022]
Long, Siyu, Yi Zhou, Xinyu Dai, and Hao Zhou.
arXiv:2209.13865 (2022) | code
Structure-based de novo drug design using 3D deep generative models [2021]
Li, Yibo, Jianfeng Pei, and Luhua Lai.
Chemical science 12.41 (2021)
Transformer neural network for protein-specific de novo drug generation as a machine translation proble [2021]
Grechishnikova, Daria.
Sci Rep 11, 321 (2021) | code
Structure-aware generation of drug-like molecules [2021]
Drotár, P., Jamasb, A.R., Day, B., Cangea, C. and Liò, P.,
arXiv:2111.04107 (2021)
A 3D Generative Model for Structure-Based Drug Design [2021]
Luo, S., Guan, J., Ma, J., & Peng, J.
Advances in Neural Information Processing Systems 34 (2021) | code
Structure-Based de Novo Molecular Generator Combined with Artificial Intelligence and Docking Simulations [2021]
Ma, B., Terayama, K., Matsumoto, S., Isaka, Y., Sasakura, Y., Iwata, H., Araki, M. and Okuno, Y.
J. Chem. Inf. Model. 2021, 61, 7, 3304–3313 | code

Fragment-based deep molecular generative models

Scaffold-based DMGs

REINVENT4: Modern AI–Driven Generative Molecule Design [2023]
Loeffler H, He J, Tibo A, Janet JP, Voronov A, Mervin L, et al.
chemrxiv-2023-xt65x (2023) | code
DiffDec: Structure-Aware Scaffold Decoration with an End-to-End Diffusion [2023]
Xie, Junjie, Sheng Chen, Jinping Lei, and Yuedong Yang.
bioRxiv (2023)
D-SMGE: a pipeline for scaffold-based molecular generation and evaluation [2023]
Chao Xu, Runduo Liu, Shuheng Huang, Wenchao Li, Zhe Li, Hai-Bin Luo.
Briefings in Bioinformatics. (2023) | code
ScaffoldGVAE: Scaffold Generation and Hopping of Drug Molecules via a Variational Autoencoder Based on Multi-View Graph Neural Networks [2023]
Hu, Chao, Song Li, Chenxing Yang, Jun Chen, Yi Xiong, Guisheng Fan, Hao Liu, and Liang Hong.
J Cheminform 15, 91 (2023) | Research Square. (2023) | code
DiffHopp: A Graph Diffusion Model for Novel Drug Design via Scaffold Hopping [2023]
Torge, Jos, Charles Harris, Simon V. Mathis, and Pietro Lió.
ICML (2023) | code
DrugEx v3: scaffold-constrained drug design with graph transformer-based reinforcement learning [2023]
Liu, X., Ye, K., van Vlijmen, H.W.T. et al.
J Cheminform 15, 24 (2023) | code
Sc2Mol: a scaffold-based two-step molecule generator with variational autoencoder and transformer [2023]
Zhirui Liao, Lei Xie, Hiroshi Mamitsuka, Shanfeng Zhu.
Bioinformatics 39.1 (2023) | code
De novo design of protein target specific scaffold-based Inhibitors via Reinforcement Learning [2022]
Bontha M, McNaughton A, Knutson C, Pope J, Kumar N.
arXiv:2205.10473 (2022)
LibINVENT: Reaction-based Generative Scaffold Decoration for in Silico Library Design [2022]
Fialková, V., Zhao, J., Papadopoulos, K., Engkvist, O., Bjerrum, E.J., Kogej, T. and Patronov, A
J. Chem. Inf. Model. 2022, 62, 9, 2046–2063 | code
Learning to Extend Molecular Scaffolds with Structural Motifs [2022]
Maziarz, Krzysztof, Henry Jackson-Flux, Pashmina Cameron, Finton Sirockin, Nadine Schneider, Nikolaus Stiefl, Marwin Segler, and Marc Brockschmidt.
arXiv:2103.03864 (2021)
Deep scaffold hopping with multimodal transformer neural networks [2021]
Zheng, Shuangjia, Zengrong Lei, Haitao Ai, Hongming Chen, Daiguo Deng, and Yuedong Yang.
J Cheminform 13, 87 (2021) | code
Kinase Inhibitor Scaffold Hopping with Deep Learning Approaches [2021]
Hu, Lizhao, Yuyao Yang, Shuangjia Zheng, Jun Xu, Ting Ran, and Hongming Chen.
J. Chem. Inf. Model. 2021, 61, 10, 4900–4912 | code
3D-Scaffold: A Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds [2021]
Joshi, Rajendra P., Niklas WA Gebauer, Mridula Bontha, Mercedeh Khazaieli, Rhema M. James, James B. Brown, and Neeraj Kumar.
J. Phys. Chem. B 2021, 125, 44, 12166–12176 | code
SMILES-Based Deep Generative Scaffold Decorator for De-Novo Drug Design [2020]
Arús-Pous, Josep, Atanas Patronov, Esben Jannik Bjerrum, Christian Tyrchan, Jean-Louis Reymond, Hongming Chen, and Ola Engkvist.
J Cheminform 12, 38 (2020) | chemrxiv.11638383.v1 | code
Scaffold-based molecular design with a graph generative model [2020]
Lim, Jaechang, Sang-Yeon Hwang, Seokhyun Moon, Seungsu Kim, and Woo Youn Kim.
Chemical science 11.4 (2020) | code

Motifs-based DMGs

Learning Subpocket Prototypes for Generalizable Structure-based Drug Design [2023]
ZHANG Z, Liu Q.
ICML'23: Proceedings of the 40th International Conference on Machine Learning (2023) | code
MAGNet: Motif-Agnostic Generation of Molecules from Shapes [2023]
Hetzel, Leon, Johanna Sommer, Bastian Rieck, Fabian Theis, and Stephan Günnemann.
arXiv:2305.19303 (2023)
Molecule Generation For Target Protein Binding with Structural Motifs [2023]
Zhang, Zaixi, Yaosen Min, Shuxin Zheng, and Qi Liu.
The Eleventh International Conference on Learning Representations. (2023) | code
De Novo Molecular Generation via Connection-aware Motif Mining [2023]
Zijie Geng, Shufang Xie, Yingce Xia, Lijun Wu, Tao Qin, Jie Wang, Yongdong Zhang, Feng Wu, Tie-Yan Liu
arXiv:2302.01129 (2023) | code
Learning to Extend Molecular Scaffolds with Structural Motifs [2022]
Maziarz, Krzysztof, Henry Jackson-Flux, Pashmina Cameron, Finton Sirockin, Nadine Schneider, Nikolaus Stiefl, Marwin Segler, and Marc Brockschmidt.
arXiv:2103.03864 (2021)
Hierarchical generation of molecular graphs using structural motifs [2020]
Jin, Wengong, Regina Barzilay, and Tommi Jaakkola.
International conference on machine learning. PMLR, (2020) | code

Fragment-based DMGs

DigFrag as a digital fragmentation method used for artificial intelligence-based drug design [2024]
Yang, R., Zhou, H., Wang, F. et al.
Commun Chem 7, 258 (2024) | code
Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models [2024]
Cong Fu and Xiner Li and Blake Olson and Heng Ji and Shuiwang Ji.
arXiv:2408.09730 (2024)
t-SMILES: a fragment-based molecular representation framework for de novo ligand design [2024]
Wu, JN., Wang, T., Chen, Y. et al.
Nat Commun 15, 4993 (2024) | code
Gotta be SAFE: A New Framework for Molecular Design [2024]
Noutahi, Emmanuel, Cristian Gabellini, Michael Craig, Jonathan SC Lim, and Prudencio Tossou.
Digital Discovery (2024) | arXiv:2310.10773 (2023) | code
FREED++: Improving RL Agents for Fragment-Based Molecule Generation by Thorough Reproduction [2024]
Telepov, Alexander, Artem Tsypin, Kuzma Khrabrov, Sergey Yakukhnov, Pavel Strashnov, Petr Zhilyaev, Egor Rumiantsev et al.
arXiv:2401.09840 (2024) | code
Geometric Deep Learning for Structure-Based Ligand Design [2023]
Alexander S. Powers, Helen H. Yu, Patricia Suriana, Rohan V. Koodli, Tianyu Lu, Joseph M. Paggi, and Ron O. Dror.
ACS Cent. Sci. (2023)
Autoregressive fragment-based diffusion for pocket-aware ligand design [2023]
Ghorbani, Mahdi, Leo Gendelev, Paul Beroza, and Michael Keiser.
NeurIPS 2023 Generative AI and Biology (GenBio) Workshop. (2023) | code
A flexible data-free framework for structure-based de novo drug design with reinforcement learning [2023]
Hongyan Du, Dejun Jiang, Odin Zhang, Zhenxing Wu, Junbo Gao, Xujun Zhang, Xiaorui Wang, Yafeng Deng, Yu Kang, Dan Li, Peichen Pan, Chang-Yu Hsieh, Tingjun Hou.
Chemical Science (2023) | code
Interpretable Fragment-Based Molecule Design with Self-Learning Entropic Population Annealing [2023]
Li, J., Sumita, M., Tamura, R. and Tsuda, K.
Advanced Intelligent Systems (2023) | code
Expanding Bioactive Fragment Space with the Generated Database GDB-13s [2023]
Buehler, Ye, and Jean-Louis Reymond.
J. Chem. Inf. Model. (2023) | code
ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence training [2023]
Choi, Jonghwan, Sangmin Seo, Seungyeon Choi, Shengmin Piao, Chihyun Park, Sung Jin Ryu, Byung Ju Kim, and Sanghyun Park.
Computers in Biology and Medicine 157 (2023) | code
ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence training [2023]
Choi, Jonghwan, Sangmin Seo, Seungyeon Choi, Shengmin Piao, Chihyun Park, Sung Jin Ryu, Byung Ju Kim, and Sanghyun Park.
Computers in Biology and Medicine 157 (2023) | code
Integrating Reaction Schemes, Reagent Databases, and Virtual Libraries into Fragment-Based Design by Reinforcement Learning [2023]
Sauer, Susanne, Hans Matter, Gerhard Hessler, and Christoph Grebner.
J. Chem. Inf. Model. (2023) | code
Construction of order-independent molecular fragments space with vector quantised graph autoencoder [2023]
Akhmetshin, Timur and Lin, Albert and Madzhidov, Timur and Varnek, Alexandre
chemrxiv-2023-5zmvw | code
Fragment-based Molecule Design with Self-learning Entropic Population Annealing [2023]
code
Molecular Generation with Reduced Labeling through Constraint Architecture [2023]
Wang, Jike, Yundian Zeng, Huiyong Sun, Junmei Wang, Xiaorui Wang, Ruofan Jin, Mingyang Wang et al.
J. Chem. Inf. Model. 2023, 63, 11, 3319–3327 | code
Tree-Invent: A novel molecular generative model constrained with topological tree [2023]
Mingyuan Xu, HongMing Chen.
chemrxiv-2023-m77vk | code
MacFrag: segmenting large-scale molecules to obtain diverse fragments with high qualities [2023]
Yanyan Diao, Feng Hu, Zihao Shen, Honglin Li*.
Bioinformatics (2023) | code
Fragment-based Deep Molecular Generation using Hierarchical Chemical Graph Representation and Multi-Resolution Graph Variational Autoencoder [2023]
Gao, Zhenxiang, Xinyu Wang, Blake Blumenfeld Gaines, Xuetao Shi, Jinbo Bi, and Minghu Song.
Molecular Informatics (2023)
Fragment-based t-SMILES for de novo molecular generation [2023]
Wu, Juan-Ni, Tong Wang, Yue Chen, Li-Juan Tang, Hai-Long Wu, and Ru-Qin Yu.
arXiv:2301.01829 (2023) | code
Target-Focused Library Design by Pocket-Applied Computer Vision and Fragment Deep Generative Linking [2022]
Eguida, Merveille, Christel Schmitt-Valencia, Marcel Hibert, Pascal Villa, and Didier Rognan.
Journal of Medicinal Chemistry 65.20 (2022): 13771-13783 | code
Incorporating Target-Specific Pharmacophoric Information into Deep Generative Models for Fragment Elaboration [2022]
Hadfield, Thomas E., Fergus Imrie, Andy Merritt, Kristian Birchall, and Charlotte M. Deane.
J. Chem. Inf. Model. 2022, 62, 10, 2280–2292 | code
Fragment-Based Ligand Generation Guided By Geometric Deep Learning On Protein-Ligand Structure [2022]
Powers, Alexander S., Helen H. Yu, Patricia Suriana, and Ron O. Dror.
bioRxiv (2022)
FAME: Fragment-based Conditional Molecular Generation for Phenotypic Drug Discovery [2022]
Pham, Thai-Hoang, Lei Xie, and Ping Zhang.
SDM. Society for Industrial and Applied Mathematics, (2022)
Scalable Fragment-Based 3D Molecular Design with Reinforcement Learning [2022]
Flam-Shepherd, Daniel, Alexander Zhigalin, and Alán Aspuru-Guzik.
arXiv:2202.00658 (2022)
Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generation [2021]
Yang, S., Hwang, D., Lee, S., Ryu, S., & Hwang, S. J.
Advances in Neural Information Processing Systems 34 (2021) | code
Automated Generation of Novel Fragments Using Screening Data, a Dual SMILES Autoencoder, Transfer Learning and Syntax Correction [2021]
Bilsland, Alan E., Kirsten McAulay, Ryan West, Angelo Pugliese, and Justin Bower.
J. Chem. Inf. Model. 2021, 61, 6, 2547–2559 | code
A Deep Generative Model for Fragment-Based Molecule Generation [2020]
Podda, Marco, Davide Bacciu, and Alessio Micheli.
International Conference on Artificial Intelligence and Statistics. PMLR, (2020) | code
Multi-Objective Molecule Generation using Interpretable Substructures [2020]
Jin, Wengong, Regina Barzilay, and Tommi Jaakkola.
International conference on machine learning. PMLR, (2020) | code
Fragment Graphical Variational AutoEncoding for Screening Molecules with Small Data [2019]
Armitage, John, Leszek J. Spalek, Malgorzata Nguyen, Mark Nikolka, Ian E. Jacobs, Lorena Marañón, Iyad Nasrallah et al.
arXiv:1910.13325 (2019) | code

Linkers-based DMGs

Equivariant 3D-conditional diffusion model for molecular linker design [2024]
Igashov, I., Stärk, H., Vignac, C. et al.
Nat Mach Intell (2024) | code
GRELinker: A Graph-based Generative Model for Molecular Linker Design with Reinforcement and Curriculum Learning [2024]
Zhang, Hao, Jinchao Huang, Junjie Xie, Weifeng Huang, Yuedong Yang, Mingyuan Xu, Jinping Lei, and Hongming Chen.
J. Chem. Inf. Model. (2024) | code
LinkerNet: Fragment Poses and Linker Co-Design with 3D Equivariant Diffusion [2023]
Guan, Jiaqi, Xingang Peng, PeiQi Jiang, Yunan Luo, Jian Peng, and Jianzhu Ma
NeurIPS 2023. (2023) | code
3D Based Generative PROTAC Linker Design with Reinforcement Learning [2023]
baiqing li, and Hongming Chen.
chemrxiv-2023-j740w (2023) | code
Reinforcement Learning-Driven Linker Design via Fast Attention-based Point Cloud Alignment [2023]
Neeser, Rebecca M., Mehmet Akdel, Daniel Kovtun, and Luca Naef.
arXiv:2306.08166 (2023) | code
Fragment Linker Prediction Using the Deep Encoder-Decoder Network for PROTACs Drug Design [2023]
Kao, Chien-Ting, Chieh-Te Lin, Cheng-Li Chou, and Chu-Chung Lin.
J. Chem. Inf. Model. 2023, 63, 10, 2918–2927 | code
Equivariant 3D-Conditional Diffusion Models for Molecular Linker Desig [2023]
Igashov, I., Stärk, H., Vignac, C., Satorras, V.G., Frossard, P., Welling, M., Bronstein, M. and Correia, B.,
arXiv:2210.05274 (2022) | code
DRlinker: Deep Reinforcement Learning for Optimization in Fragment Linking Design [2022]
Tan, Y., Dai, L., Huang, W., Guo, Y., Zheng, S., Lei, J., ... & Yang, Y.
J. Chem. Inf. Model. 2022, 62, 23, 5907–5917 | code
3DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Design [2022]
Huang, Yinan, Xingang Peng, Jianzhu Ma, and Muhan Zhang.
arXiv:2205.07309 (2022) | code
SyntaLinker-Hybrid: A deep learning approach for target specific drug design [2022]
Feng, Yu, Yuyao Yang, Wenbin Deng, Hongming Chen, and Ting Ran.
Artificial Intelligence in the Life Sciences 2 (2022)
Deep Generative Models for 3D Linker Design [2020]
Imrie, Fergus, Anthony R. Bradley, Mihaela van der Schaar, and Charlotte M. Deane.
J. Chem. Inf. Model. 2020, 60, 4, 1983–1995 | code
SyntaLinker: automatic fragment linking with deep conditional transformer neural networks [2020]
Yang, Yuyao, Shuangjia Zheng, Shimin Su, Chao Zhao, Jun Xu, and Hongming Chen.
Chemical science 11.31 (2020) | code

Chemical Reaction-based deep molecular generative models

Integrating Reaction Schemes, Reagent Databases, and Virtual Libraries into Fragment-Based Design by Reinforcement Learning [2023]
Sauer, Susanne, Hans Matter, Gerhard Hessler, and Christoph Grebner.
J. Chem. Inf. Model. (2023) | code
Combining Evolutionary Algorithms with Reaction Rules Towards Focused Molecular Design [2023]
Correia, João, Vítor Pereira, and Miguel Rocha.
Proceedings of the Genetic and Evolutionary Computation Conference (2023) | code
Uni-RXN: A Unified Framework Bridging the Gap between Chemical Reaction Pretraining and Conditional Molecule Generation [2023]
Bo Qiang, Yiran Zhou, Yuheng Ding, Ningfeng Liu, Song Song, Liangren Zhang, Bo Huang, Zhenming Liu
arXiv:2303.06965 (2023) | code
Molecular Generative Model via Retrosynthetically Prepared Chemical Building Block Assembly [2023]
Seo, Seonghwan, Jaechang Lim, and Woo Youn Kim.
Advanced Science (2023) | code
Synthesis-Aware Generation of Structural Analogues [2022]
Dolfus, Uschi, Hans Briem, and Matthias Rarey.
J. Chem. Inf. Model. 2022, 62, 15, 3565–3576 | code
ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery [2022]
Wang, Jike, Xiaorui Wang, Huiyong Sun, Mingyang Wang, Yundian Zeng, Dejun Jiang, Zhenxing Wu et al.
Journal of Medicinal Chemistry 65.18 (2022) | code
Generating reaction trees with cascaded variational autoencoders [2022]
Nguyen, Dai Hai, and Koji Tsuda.
The Journal of Chemical Physics 156.4 (2022) | code
Synthesis-Aware Generation of Structural Analogues [2022]
Dolfus, Uschi, Hans Briem, and Matthias Rarey.
J. Chem. Inf. Model. 2022, 62, 15, 3565–3576
SynthI: A New Open-Source Tool for Synthon-Based Library Design [2022]
Zabolotna, Yuliana, Dmitriy M. Volochnyuk, Sergey V. Ryabukhin, Kostiantyn Gavrylenko, Dragos Horvath, Olga Klimchuk, Oleksandr Oksiuta, Gilles Marcou, and Alexandre Varnek.
J. Chem. Inf. Model. 2022, 62, 9, 2151–2163 | code
Integrating Synthetic Accessibility with AI-based Generative Drug Design [2021]
Parrot, Maud, Hamza Tajmouati, Vinicius Barros Ribeiro da Silva, Brian Atwood, Robin Fourcade, Yann Gaston-Mathé, Nicolas Do Huu, and Quentin Perron.
chemrxiv-2021-jkhzw-v2 | code

Omics-based deep molecular generative models

Cross-modal Generation of Hit-like Molecules via Foundation Model Encoding of Gene Expression Signatures [2023]
Jiabei Cheng, Xiaoyong Pan, Kaiyuan Yang, Shenghao Cao, Bin Liu, Ye Yuan.
bioRxiv 2023.11.11.566725. (2023) | code
De novo drug design based on patient gene expression profiles via deep learning [2023]
Yamanaka, Chikashige, Shunya Uki, Kazuma Kaitoh, Michio Iwata, and Yoshihiro Yamanishi.
Molecular Informatics (2023) | code
De Novo Design of Molecules with Multiaction Potential from Differential Gene Expression using Variational Autoencoder [2023]
Pravalphruekul, Nutaya, Maytus Piriyajitakonkij, Phond Phunchongharn, and Supanida Piyayotai.
J. Chem. Inf. Model. (2023) | code
Gex2SGen: Designing Drug-like Molecules from Desired Gene Expression Signatures [2023]
Das, Dibyajyoti, Broto Chakrabarty, Rajgopal Srinivasan, and Arijit Roy.
J. Chem. Inf. Model. 2023, 63, 7, 1882–1893
PaccMannRL: De novo generation of hit-like anticancer molecules from transcriptomic data via reinforcement learning [2021]
Born, Jannis, Matteo Manica, Ali Oskooei, Joris Cadow, Greta Markert, and María Rodríguez Martínez.
Iscience 24.4 (2021) | code
Molecular Generation for Desired Transcriptome Changes With Adversarial Autoencoders [2020]
Shayakhmetov, Rim, Maksim Kuznetsov, Alexander Zhebrak, Artur Kadurin, Sergey Nikolenko, Alexander Aliper, and Daniil Polykovskiy.
Frontiers in Pharmacology (2020) | code
De novo generation of hit-like molecules from gene expression signatures using artificial intelligence [2020]
Méndez-Lucio, Oscar, Benoit Baillif, Djork-Arné Clevert, David Rouquié, and Joerg Wichard.
Nat Commun 11, 10 (2020)

Multi-Objective deep molecular generative models

GENERA: A Combined Genetic/Deep-Learning Algorithm for Multiobjective Target-Oriented De Novo Design [2023]
Lamanna, Giuseppe, Pietro Delre, Gilles Marcou, Michele Saviano, Alexandre Varnek, Dragos Horvath, and Giuseppe Felice Mangiatordi.
J. Chem. Inf. Model. (2023) | code
Multi-Objective and Many-Objective Optimisation: Present and Future in de novo Drug Design [2023]
Angelo, Jaqueline S., Isabella Alvim Guedes, Helio JC Barbosa, and Laurent E. Dardenne.
chemrxiv-2023-q0zdf-v2 (2023)
FSM-DDTR: End-to-end feedback strategy for multi-objective De Novo drug design using transformers [2023]
Monteiro, Nelson RC, Tiago O. Pereira, Ana Catarina D. Machado, José L. Oliveira, Maryam Abbasi, and Joel P. Arrais.
Computers in Biology and Medicine (2023) | code
MolSearch: Search-based Multi-objective Molecular Generation and Property Optimization [2022]
Sun, Mengying, Jing Xing, Han Meng, Huijun Wang, Bin Chen, and Jiayu Zhou.
KDD '2022 | code
MGCVAE: Multi-Objective Inverse Design via Molecular Graph Conditional Variational Autoencoder [2022]
Lee, Myeonghun, and Kyoungmin Min.
J. Chem. Inf. Model. 2022, 62, 12, 2943–2950 | code
Multi-Objective Molecule Generation using Interpretable Substructures [2020]
Jin, Wengong, Regina Barzilay, and Tommi Jaakkola.
ICML (2020) | code
DeepGraphMolGen, a multi-objective, computational strategy for generating molecules with desirable properties: a graph convolution and reinforcement learning approach [2020]
Khemchandani, Yash, Stephen O’Hagan, Soumitra Samanta, Neil Swainston, Timothy J. Roberts, Danushka Bollegala, and Douglas B. Kell.
J Cheminform 12, 53 (2020) | code
Multi-objective de novo drug design with conditional graph generative model [2018]
Li, Yibo, Liangren Zhang, and Zhenming Liu.
J Cheminform 10, 33 (2018) | code

Quantum deep molecular generative models

Quantum computing for near-term applications in generative chemistry and drug discovery [2023]
Pyrkov, Alexey, Alex Aliper, Dmitry Bezrukov, Yen-Chu Lin, Daniil Polykovskiy, Petrina Kamya, Feng Ren, and Alex Zhavoronkov.
Drug Discovery Today (2023)
Exploring the Advantages of Quantum Generative Adversarial Networks in Generative Chemistry [2023]
Kao, Po-Yu, Ya-Chu Yang, Wei-Yin Chiang, Jen-Yueh Hsiao, Yudong Cao, Alex Aliper, Feng Ren et al.
J. Chem. Inf. Model. 2023, 63, 11, 3307–3318 | code
Quantum Generative Models for Small Molecule Drug Discovery [2021]
Li, Junde, Rasit O. Topaloglu, and Swaroop Ghosh.
IEEE Transactions on Quantum Engineering (2021) | code

Spectra-based

Mass Spectra-based

Deep Learning-Enabled MS/MS Spectrum Prediction Facilitates Automated Identification Of Novel Psychoactive Substances [2023]
Wang, Fei, Daniel Pasin, Michael A. Skinnider, Jaanus Liigand, Jan-Niklas Kleis, David Brown, Eponine Oler et al.
Anal. Chem. (2023) | data
MIST-CF: Chemical formula inference from tandem mass spectra [2023]
Litsa, E.E., Chenthamarakshan, V., Das, P. et al.
arXiv:2307.08240 (2023) | code
An end-to-end deep learning framework for translating mass spectra to de-novo molecules [2023]
Litsa, E.E., Chenthamarakshan, V., Das, P. et al.
Commun Chem 6, 132 (2023) | code
MSNovelist: de novo structure generation from mass spectra [2022]
Stravs, M.A., Dührkop, K., Böcker, S. et al
Nat Methods 19, 865–870 (2022) | code

NMR Spectra-based

NMR-TS: de novo molecule identification from NMR spectra [2020]
Zhang, Jinzhe, Kei Terayama, Masato Sumita, Kazuki Yoshizoe, Kengo Ito, Jun Kikuchi, and Koji Tsuda
Science and technology of advanced materials 21.1 (2020) | code

Cryo-EM Maps-based

Protein-Ligand Binding Site Prediction and de Novo Ligand Generation from Cryo-EM Maps [2023]
Lu, Chunyang, Kaustav Mitra, Kiran Mitra, Hanze Meng, Shane Thomas Rich-New, Fengbin Wang, and Dong Si.
bioRxiv, 2023-11 (2023) | Website

Deep Learning-based material design

dZiner: Rational Inverse Design of Materials with AI Agents [2024]
Ansari, Mehrad, Jeffrey Watchorn, Carla E. Brown and Joseph S. Brown.
arXiv:2410.03963 (2024) | code
A prompt-engineered large language model, deep learning workflow for materials classification [2024]
Liu, Siyu, Tongqi Wen, ASL Subrahmanyam Pattamatta, and David J. Srolovitz.
Materials Today (2024) | code
A prompt-engineered large language model, deep learning workflow for materials classification [2024]
Liu, Siyu, Tongqi Wen, ASL Subrahmanyam Pattamatta, and David J. Srolovitz.
Materials Today (2024) | code
Generative AI model trained by molecular dynamics for rapid mechanical design of architected graphene [2024]
Milad Masrouri, Kamalendu Paul, Zhao Qin.
Extreme Mechanics Letters (2024)
Design of functional and sustainable polymers assisted by artificial intelligence [2024]
Tran, H., Gurnani, R., Kim, C. et al.
Nat Rev Mater (2024)
AtomAgents: Alloy design and discovery through physics-aware multi-modal multi-agent artificial intelligence [2024]
Ghafarollahi, Alireza, and Markus J. Buehler.
arXiv:2407.10022 (2024) | code
Scaling deep learning for materials discovery [2023]
Merchant, A., Batzner, S., Schoenholz, S.S. et al.
Nature 624, 80–85 (2023) | code
MatterGen: a generative model for inorganic materials design [2023]
Zeni, C., Pinsler, R., Zügner, D., Fowler, A., Horton, M., Fu, X., Shysheya, S., Crabbé, J., Sun, L., Smith, J. and Tomioka, R.
arXiv:2312.03687 (2023)

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