iBet uBet web content aggregator. Adding the entire web to your favor.
iBet uBet web content aggregator. Adding the entire web to your favor.



Link to original content: https://doi.org/10.1007/978-3-031-25599-1_4
A Matrix Factorization-Based Drug-Virus Link Prediction Method for SARS-CoV-2 Drug Prioritization | SpringerLink
Skip to main content

A Matrix Factorization-Based Drug-Virus Link Prediction Method for SARS-CoV-2 Drug Prioritization

  • Conference paper
  • First Online:
Machine Learning, Optimization, and Data Science (LOD 2022)

Abstract

Matrix factorization (MF) has been widely used in drug discovery for link prediction, which aims to reveal new drug-target links by integrating drug-drug and target-target similarity information with a drug-target interaction matrix. The MF method is based on the assumption that similar drugs share similar targets and vice versa. However, one major disadvantage is that only one similarity metric is used in MF models, which is not enough to represent the similarity between drugs or targets. In this work, we develop a similarity fusion enhanced MF model to incorporate different types of similarity for novel drug-target link prediction. We apply the proposed model on a drug-virus association dataset for anti-COVID drug prioritization, and compare the performance with other existing MF models developed for COVID. The results show that the similarity fusion method can provide more useful information for drug-drug and virus-virus similarity and hence improve the performance of MF models. The top 10 drugs as prioritized by our model are provided, together with supporting evidence from literature.

Y. Li—Supported by China Scholarship Council.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Subscribe and save

Springer+ Basic
$34.99 /Month
  • Get 10 units per month
  • Download Article/Chapter or eBook
  • 1 Unit = 1 Article or 1 Chapter
  • Cancel anytime
Subscribe now

Buy Now

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 79.99
Price excludes VAT (USA)
  • Available as EPUB and PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book
USD 99.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Similar content being viewed by others

References

  1. Who coronavirus (covid-19) dashboard. https://covid19.who.int/

  2. Ahlgren, N.A., Ren, J., Lu, Y.Y., Fuhrman, J.A., Sun, F.: Alignment-free oligonucleotide frequency dissimilarity measure improves prediction of hosts from metagenomically-derived viral sequences. Nucleic Acids Res. 45(1), 39–53 (2017)

    Article  Google Scholar 

  3. Aiyegbusi, O.L., et al.: Symptoms, complications and management of long covid: a review. J. R. Soc. Med. 114(9), 428–442 (2021)

    Article  Google Scholar 

  4. Basu, D., Chavda, V.P., Mehta, A.A.: Therapeutics for covid-19 and post covid-19 complications: an update. Current Res. Pharmacol. Drug Discovery, 100086 (2022)

    Google Scholar 

  5. Björnsson, H., Venegas, S.: A manual for EOF and SVD analyses of climatic data. CCGCR Report 97(1), 112–134 (1997)

    Google Scholar 

  6. Chen, R., Liu, X., Jin, S., Lin, J., Liu, J.: Machine learning for drug-target interaction prediction. Molecules 23(9), 2208 (2018)

    Article  Google Scholar 

  7. Ciotti, M., Ciccozzi, M., Terrinoni, A., Jiang, W.C., Wang, C.B., Bernardini, S.: The covid-19 pandemic. Crit. Rev. Clin. Lab. Sci. 57(6), 365–388 (2020)

    Article  Google Scholar 

  8. Dolgin, E.: Omicron is supercharging the covid vaccine booster debate. Nature 10 (2021)

    Google Scholar 

  9. Elmorsy, M.A., El-Baz, A.M., Mohamed, N.H., Almeer, R., Abdel-Daim, M.M., Yahya, G.: In silico screening of potent inhibitors against covid-19 key targets from a library of FDA-approved drugs. Environ. Sci. Pollut. Res. 29(8), 12336–12346 (2022)

    Article  Google Scholar 

  10. Ezzat, A., Zhao, P., Wu, M., Li, X.L., Kwoh, C.K.: Drug-target interaction prediction with graph regularized matrix factorization. IEEE/ACM Trans. Comput. Biol. Bioinf. 14(3), 646–656 (2016)

    Article  Google Scholar 

  11. Gottlieb, A., Stein, G.Y., Ruppin, E., Sharan, R.: Predict: a method for inferring novel drug indications with application to personalized medicine. Mol. Syst. Biol. 7(1), 496 (2011)

    Article  Google Scholar 

  12. Griffith, M., et al.: Dgidb: mining the druggable genome. Nat. Methods 10(12), 1209–1210 (2013)

    Article  Google Scholar 

  13. Hanley, J.A., McNeil, B.J.: The meaning and use of the area under a receiver operating characteristic (ROC) curve. Radiology 143(1), 29–36 (1982)

    Article  Google Scholar 

  14. Hattori, M., Tanaka, N., Kanehisa, M., Goto, S.: Simcomp/subcomp: chemical structure search servers for network analyses. Nucleic Acids Res. 38(Suppl-2), W652–W656 (2010)

    Article  Google Scholar 

  15. Hizukuri, Y., Sawada, R., Yamanishi, Y.: Predicting target proteins for drug candidate compounds based on drug-induced gene expression data in a chemical structure-independent manner. BMC Med. Genomics 8(1), 1–10 (2015)

    Article  Google Scholar 

  16. Huang, L., Luo, H., Li, S., Wu, F.X., Wang, J.: Drug-drug similarity measure and its applications. Briefings Bioinform. 22(4), bbaa265 (2021)

    Google Scholar 

  17. Kanehisa, M., et al.: KEGG for linking genomes to life and the environment. Nucleic Acids Res. 36(suppl-1), 480–484 (2007)

    Article  Google Scholar 

  18. Koren, Y., Bell, R., Volinsky, C.: Matrix factorization techniques for recommender systems. Computer 42(8), 30–37 (2009)

    Article  Google Scholar 

  19. Kováč, I.M.J.Č.G., Hudecová, M.P.L.: Triazavirin might be the new hope to fight severe acute respiratory syndrome coronavirus 2 (sars-cov-2). Ceska a Slovenska farmacie: casopis Ceske farmaceuticke spolecnosti a Slovenske farmaceuticke spolecnosti 70(1), 18–25 (2021)

    Google Scholar 

  20. Liu, H., Sun, J., Guan, J., Zheng, J., Zhou, S.: Improving compound-protein interaction prediction by building up highly credible negative samples. Bioinformatics 31(12), i221–i229 (2015)

    Article  Google Scholar 

  21. Manabe, T., Kambayashi, D., Akatsu, H., Kudo, K.: Favipiravir for the treatment of patients with covid-19: a systematic review and meta-analysis. BMC Infect. Dis. 21(1), 1–13 (2021)

    Article  Google Scholar 

  22. Meng, Y., Jin, M., Tang, X., Xu, J.: Drug repositioning based on similarity constrained probabilistic matrix factorization: covid-19 as a case study. Appl. Soft Comput. 103, 107135 (2021)

    Article  Google Scholar 

  23. Mohamed, K., Yazdanpanah, N., Saghazadeh, A., Rezaei, N.: Computational drug discovery and repurposing for the treatment of covid-19: a systematic review. Bioorg. Chem. 106, 104490 (2021)

    Article  Google Scholar 

  24. Mongia, A., Jain, S., Chouzenoux, E., Majumdar, A.: Deepvir: graphical deep matrix factorization for in silico antiviral repositioning-application to covid-19. J. Comput. Biol. (2022)

    Google Scholar 

  25. Mongia, A., Saha, S.K., Chouzenoux, E., Majumdar, A.: A computational approach to aid clinicians in selecting anti-viral drugs for covid-19 trials. Sci. Rep. 11(1), 1–12 (2021)

    Article  Google Scholar 

  26. Muratov, E.N., et al.: A critical overview of computational approaches employed for covid-19 drug discovery. Chem. Soc. Rev. (2021)

    Google Scholar 

  27. Park, K., Kim, D., Ha, S., Lee, D.: Predicting pharmacodynamic drug-drug interactions through signaling propagation interference on protein-protein interaction networks. PLoS ONE 10(10), e0140816 (2015)

    Article  Google Scholar 

  28. Ramachandran, R., et al.: Phase iii, randomized, double-blind, placebo controlled trial of efficacy, safety and tolerability of antiviral drug umifenovir vs standard care of therapy in non-severe covid-19 patients. Int. J. Infect. Dis. 115, 62–69 (2022)

    Article  Google Scholar 

  29. Rogers, D., Hahn, M.: Extended-connectivity fingerprints. J. Chem. Inf. Model. 50(5), 742–754 (2010)

    Article  Google Scholar 

  30. Tang, X., Cai, L., Meng, Y., Xu, J., Lu, C., Yang, J.: Indicator regularized non-negative matrix factorization method-based drug repurposing for covid-19. Front. Immunol. 11, 3824 (2021)

    Article  Google Scholar 

  31. Tanimoto, T.T.: Elementary mathematical theory of classification and prediction (1958)

    Google Scholar 

  32. Vilar, S., Hripcsak, G.: The role of drug profiles as similarity metrics: applications to repurposing, adverse effects detection and drug-drug interactions. Brief. Bioinform. 18(4), 670–681 (2017)

    Google Scholar 

  33. Zhang, C.x., et al.: Peramivir, an anti-influenza virus drug, exhibits potential anti-cytokine storm effects. bioRxiv (2020)

    Google Scholar 

  34. Zhang, W., Chen, Y., Li, D., Yue, X.: Manifold regularized matrix factorization for drug-drug interaction prediction. J. Biomed. Inform. 88, 90–97 (2018)

    Article  Google Scholar 

  35. Zhang, W., Liu, X., Chen, Y., Wu, W., Wang, W., Li, X.: Feature-derived graph regularized matrix factorization for predicting drug side effects. Neurocomputing 287, 154–162 (2018)

    Article  Google Scholar 

  36. Zhang, W., et al.: Predicting drug-disease associations by using similarity constrained matrix factorization. BMC Bioinform. 19(1), 1–12 (2018)

    Article  Google Scholar 

  37. Zhang, W., Zou, H., Luo, L., Liu, Q., Wu, W., Xiao, W.: Predicting potential side effects of drugs by recommender methods and ensemble learning. Neurocomputing 173, 979–987 (2016)

    Article  Google Scholar 

  38. Zhang, Z.C., Zhang, X.F., Wu, M., Ou-Yang, L., Zhao, X.M., Li, X.L.: A graph regularized generalized matrix factorization model for predicting links in biomedical bipartite networks. Bioinformatics 36(11), 3474–3481 (2020)

    Article  Google Scholar 

Download references

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to Sophia Tsoka .

Editor information

Editors and Affiliations

Rights and permissions

Reprints and permissions

Copyright information

© 2023 The Author(s), under exclusive license to Springer Nature Switzerland AG

About this paper

Check for updates. Verify currency and authenticity via CrossMark

Cite this paper

Li, Y., Xu, X., Tsoka, S. (2023). A Matrix Factorization-Based Drug-Virus Link Prediction Method for SARS-CoV-2 Drug Prioritization. In: Nicosia, G., et al. Machine Learning, Optimization, and Data Science. LOD 2022. Lecture Notes in Computer Science, vol 13810. Springer, Cham. https://doi.org/10.1007/978-3-031-25599-1_4

Download citation

  • DOI: https://doi.org/10.1007/978-3-031-25599-1_4

  • Published:

  • Publisher Name: Springer, Cham

  • Print ISBN: 978-3-031-25598-4

  • Online ISBN: 978-3-031-25599-1

  • eBook Packages: Computer ScienceComputer Science (R0)

Publish with us

Policies and ethics