Application status of traditional computational methods and machine learning in cancer drug repositioning

Yixin Cao , Yongzhi Li , Lingxi Wei , Yan Zhou , Fei Gao , Qi Yu

Precision Medication ›› 2024, Vol. 1 ›› Issue (2) : 100014

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Precision Medication ›› 2024, Vol. 1 ›› Issue (2) :100014 DOI: 10.1016/j.prmedi.2024.100014
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Application status of traditional computational methods and machine learning in cancer drug repositioning
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Abstract

The escalating global burden of cancer has spurred extensive research and development efforts aimed at discovering effective anti-cancer agents. However, the prohibitively high costs associated with developing novel drugs remain a formidable challenge. This paper describes a cost-effective approach, drug repositioning, which repurposes approved drugs for novel therapeutic indications, offering a promising solution to this dilemma. We present a comprehensive review of computational strategies employed in cancer drug repositioning, with a particular focus on machine learning. In recent years, the integration of bioinformatics technologies with multi-omics data has significantly advanced the field of cancer drug repurposing. In particular, machine learning and deep learning techniques have been instrumental in driving substantial progress in this area. This review summarizes the current application of traditional computational methods alongside machine learning in drug repositioning, highlighting the great potential of machine learning, both independently and in synergy with other bioinformatics-based approaches. The insights provided here offer valuable reference for further integration of computational strategies into the research and development of cancer therapies.

Keywords

Cancer / Drug repositioning / Machine learning / Deep learning / Bioinformatics

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Yixin Cao, Yongzhi Li, Lingxi Wei, Yan Zhou, Fei Gao, Qi Yu. Application status of traditional computational methods and machine learning in cancer drug repositioning. Precision Medication, 2024, 1(2): 100014 DOI:10.1016/j.prmedi.2024.100014

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Authors' contributions

Yixin Cao: Conceptualization, Methodology, Writing - Original draft preparation. Yongzhi Li: Supervision, Writing - Reviewing and Editing. Lingxi Wei, Yan Zhou, Fei Gao: Data curation, Resources, Investigation. Qi Yu: Writing - Reviewing and Editing, Validation.

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Funding

This work was supported by grants from the Shanxi Basic Research Program (No.202303021221132), Shanxi Province Science and Technology Innovation Talent Team Special Support(No.202304051001017), and the Innovation and Entrepreneurship Training Program for College Students in Shanxi Province (No. 20240447; No. 20240353).

Declaration of Competing Interest

The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

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References

[1]

Gupta SC, Sung B, Prasad S, et al. Cancer drug discovery by repurposing: teaching new tricks to old dogs. Trends Pharmacol Sci. 2013; 34(9):508-517. https://doi.org/10.1016/j.tips.2013.06.005

[2]

Zhao Y, Chen X, Chen J, et al. Decoding connectivity map-based drug repurposing for oncotherapy. Brief Bioinform. 2023; 24(3):bbad142. https://doi.org/10.1093/bib/bbad142

[3]

Dudley JT, Deshpande T, Butte AJ. Exploiting drug-disease relationships for computational drug repositioning. Brief Bioinform. 2011; 12(4):303-311. https://doi.org/10.1093/bib/bbr013

[4]

Luo H, Li M, Yang M, et al. Biomedical data and computational models for drug repositioning: a comprehensive review. Brief Bioinform. 2021; 22(2):1604-1619. https://doi.org/10.1093/bib/bbz176

[5]

Issa NT, Stathias V, Schürer S, et al. Machine and deep learning approaches for cancer drug repurposing. Semin Cancer Biol. 2021; 68:132-142. https://doi.org/10.1016/j.semcancer.2019.12.011

[6]

Kitchen DB, Decornez H, Furr JR, et al. Docking and scoring in virtual screening for drug discovery: methods and applications. Nat Rev Drug Discov. 2004; 3(11):935-949. https://doi.org/10.1038/nrd1549

[7]

Huang SY, Zou X. Advances and challenges in protein-ligand docking. Int J Mol Sci. 2010; 11(8):3016-3034. https://doi.org/10.3390/ijms11083016

[8]

Pushpakom S, Iorio F, Eyers PA, et al. Drug repurposing: progress, challenges and recommendations. Nat Rev Drug Discov. 2019; 18(1):41-58. https://doi.org/10.1038/nrd.2018.168

[9]

Torres P, Sodero A, Jofily P, et al. Key topics in molecular docking for drug design. Int J Mol Sci. 2019; 20(18):4574. https://doi.org/10.3390/ijms20184574

[10]

Filipe H, Loura L. Molecular dynamics simulations: advances and applications. Molecules. 2022; 27(7):2105. https://doi.org/10.3390/molecules27072105

[11]

Stanzione F, Giangreco I, Cole JC. Use of molecular docking computational tools in drug discovery. Prog Med Chem. 2021; 60:273-343. https://doi.org/10.1016/bs.pmch.2021.01.004

[12]

Berman HM, Westbrook J, Feng Z, et al. The protein data bank. Nucleic Acids Res. 2000; 28(1):235-242. https://doi.org/10.1093/nar/28.1.235

[13]

Sterling T, Irwin JJ. ZINC 15-ligand discovery for everyone. J Chem Inf Model. 2015; 55(11):2324-2337. https://doi.org/10.1021/acs.jcim.5b00559

[14]

Morris GM, Goodsell DS, Halliday RS, et al. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J Comput Chem. 1999; 19(14):1639-1662. https://doi.org/10.1002/(SICI)1096-987X(19981115)1914C1639.

[15]

Eberhardt J, Santos-Martins D, Tillack AF, et al. AutoDock Vina 1.2.0: new docking methods, expanded force field, and python bindings. J Chem Inf Model. 2021; 61(8):3891-3898. https://doi.org/10.1021/acs.jcim.1c00203

[16]

Boulos JC, Chatterjee M, Shan L, et al. In silico, in vitro, and in vivo investigations on adapalene as repurposed third generation retinoid against multiple myeloma and leukemia. Cancers. 2023; 15(16):4136. https://doi.org/10.3390/cancers15164136

[17]

Baby K, Maity S, Mehta CH, et al. Computational drug repurposing of Akt-1 allosteric inhibitors for non-small cell lung cancer. Sci Rep. 2023; 13(1):7947. https://doi.org/10.1038/s41598-023-35122-7

[18]

Mandal SK, Puri S, Kumar BK, et al. Targeting lipid-sensing nuclear receptors PPAR (α γ β/δ): HTVS and molecular docking/dynamics analysis of pharmacological ligands as potential pan-PPAR agonists. Mol Divers. 2024; 28(3):1423-1438. https://doi.org/10.1007/s11030-023-10666-y

[19]

Shukla R, Henkel ND, Alganem K, et al. Signature-based approaches for informed drug repurposing: targeting CNS disorders. Neuropsychopharmacology. 2021; 46(1):116-130. https://doi.org/10.1038/s41386-020-0752-6

[20]

Khatri P, Sirota M, Butte AJ. Ten years of pathway analysis: current approaches and outstanding challenges. PLOS Comput Biol. 2012; 8(2):e1002375. https://doi.org/10.1371/journal.pcbi.1002375

[21]

Koudijs K, Terwisscha van Scheltinga A, Böhringer S, et al. Transcriptome signature reversion as a method to reposition drugs against cancer for precision oncology. Cancer J. 2019; 25(2):116-120. https://doi.org/10.1097/PPO.0000000000000370

[22]

Lamb J, Crawford ED, Peck D, et al. The Connectivity map: using gene-expression signatures to connect small molecules, genes, and disease. Science. 2006; 313(5795):1929-1935. https://doi.org/10.1126/science.1132939

[23]

Yu K, Basu A, Yau C, et al. Computational drug repositioning for the identification of new agents to sensitize drug-resistant breast tumors across treatments and receptor subtypes. Front Oncol. 2023; 13:1192208. https://doi.org/10.3389/fonc.2023.1192208

[24]

Ye Q, Raese R, Luo D, et al. MicroRNA, mRNA, and proteomics biomarkers and therapeutic targets for improving lung cancer treatment outcomes. Cancers. 2023; 15(8):2294. https://doi.org/10.3390/cancers15082294

[25]

Mangione W, Falls Z, Samudrala R. Effective holistic characterization of small molecule effects using heterogeneous biological networks. Front Pharmacol. 2023; 14:1113007. https://doi.org/10.3389/fphar.2023.1113007

[26]

Azad A, Dinarvand M, Nematollahi A, et al. A comprehensive integrated drug similarity resource for in-silico drug repositioning and beyond. Brief Bioinform. 2021; 22(3):bbaa126. https://doi.org/10.1093/bib/bbaa126

[27]

To K, Cheung KM, Cho W. Repurposing of triamterene as a histone deacetylase inhibitor to overcome cisplatin resistance in lung cancer treatment. J Cancer Res Clin Oncol. 2023; 149(10):7217-7234. https://doi.org/10.1007/s00432-023-04641-1

[28]

Amelio I, Gostev M, Knight RA, et al. DRUGSURV: a resource for repositioning of approved and experimental drugs in oncology based on patient survival information. Cell Death Dis. 2014; 5(2):e1051. https://doi.org/10.1038/cddis.2014.9

[29]

Kamolphiwong R, Kanokwiroon K, Wongrin W, et al. Potential target identification for osteosarcoma treatment: gene expression re-analysis and drug repurposing. Gene. 2023; 856:147106. https://doi.org/10.1016/j.gene.2022.147106

[30]

Corsello SM, Bittker JA, Liu Z, et al. The drug repurposing hub: a next-generation drug library and information resource. Nat Med. 2017; 23(4):405-408. https://doi.org/10.1038/nm.4306

[31]

Zhang L, Fan S, Vera J, et al. A network medicine approach for identifying diagnostic and prognostic biomarkers and exploring drug repurposing in human cancer. Comput Struct Biotechnol J. 2023; 21:34-45. https://doi.org/10.1016/j.csbj.2022.11.037

[32]

Morselli Gysi D, do , Zitnik M, et al. Network medicine framework for identifying drug-repurposing opportunities for COVID-19. Proc Natl Acad Sci USA. 2021; 118(19):e2025581118. https://doi.org/10.1073/pnas.2025581118

[33]

Li X, Liao M, Wang B, et al. A drug repurposing method based on inhibition effect on gene regulatory network. Comput Struct Biotechnol J. 2023; 21:4446-4455. https://doi.org/10.1016/j.csbj.2023.09.007

[34]

Graves OK, Kim W, Özcan M, et al. Discovery of drug targets and therapeutic agents based on drug repositioning to treat lung adenocarcinoma. Biomed Pharmacother. 2023; 161:114486. https://doi.org/10.1016/j.biopha.2023.114486

[35]

Torricelli F, Sauta E, Manicardi V, et al. An innovative drug repurposing approach to restrain endometrial cancer metastatization. Cells. 2023; 12(5):794. https://doi.org/10.3390/cells12050794

[36]

Qin S, Li W, Yu H, et al. Guiding drug repositioning for cancers based on drug similarity networks. Int J Mol Sci. 2023; 24(3):2244. https://doi.org/10.3390/ijms24032244

[37]

Yasir M, Park J, Han ET, et al. Machine learning-based drug repositioning of novel janus kinase 2 inhibitors utilizing molecular docking and molecular dynamic simulation. J Chem Inf Model. 2023; 63(21):6487-6500. https://doi.org/10.1021/acs.jcim.3c01090

[38]

Vamathevan J, Clark D, Czodrowski P, et al. Applications of machine learning in drug discovery and development. Nat Rev Drug Discov. 2019; 18(6):463-477. https://doi.org/10.1038/s41573-019-0024-5

[39]

Stourac J, Borko S, Khan RT, et al. PredictONCO: a web tool supporting decision-making in precision oncology by extending the bioinformatics predictions with advanced computing and machine learning. Brief Bioinform. 2023; 25(1):bbad441. https://doi.org/10.1093/bib/bbad441

[40]

Narendra G, Raju B, Verma H, et al. Raloxifene and bazedoxifene as selective ALDH1A1 inhibitors to ameliorate cyclophosphamide resistance: a drug repurposing approach. Int J Biol Macromol. 2023; 242(Pt 1):124749. https://doi.org/10.1016/j.ijbiomac.2023.124749

[41]

Zhu J, Wang J, Wang X, et al. Prediction of drug efficacy from transcriptional profiles with deep learning. Nat Biotechnol. 2021; 39(11):1444-1452. https://doi.org/10.1038/s41587-021-00946-z

[42]

Zhao G, Newbury P, Ishi Y, et al. Reversal of cancer gene expression identifies repurposed drugs for diffuse intrinsic pontine glioma. Acta Neuropathol Commun. 2022; 10(1):150. https://doi.org/10.1186/s40478-022-01463-z

[43]

Lei S, Lei X, Liu L. Drug repositioning based on heterogeneous networks and variational graph autoencoders. Front Pharmacol. 2022; 13:1056605. https://doi.org/10.3389/fphar.2022.1056605

[44]

Yang K, Yang Y, Fan S, et al. DRONet: effectiveness-driven drug repositioning framework using network embedding and ranking learning. Brief Bioinform. 2023; 24(1):bbac518. https://doi.org/10.1093/bib/bbac518

[45]

MacLean F. Knowledge graphs and their applications in drug discovery. Expert Opin Drug Discov. 2021; 16(9):1057-1069. https://doi.org/10.1080/17460441.2021.1910673

[46]

Bang D, Lim S, Lee S, et al. Biomedical knowledge graph learning for drug repurposing by extending guilt-by-association to multiple layers. Nat Commun. 2023; 14(1):3570. https://doi.org/10.1038/s41467-023-39301-y

[47]

Tran KA, Kondrashova O, Bradley A, et al. Deep learning in cancer diagnosis, prognosis and treatment selection. Genome Med. 2021; 13(1):152. https://doi.org/10.1186/s13073-021-00968-x

[48]

LeCun Y, Bengio Y, Hinton G. Deep learning. Nature. 2015; 521(7553):436-444. https://doi.org/10.1038/nature14539

[49]

Wu J, Xiao Y, Lin M, et al. DeepCancerMap: a versatile deep learning platform for target- and cell-based anticancer drug discovery. Eur J Med Chem. 2023; 255:115401. https://doi.org/10.1016/j.ejmech.2023.115401

[50]

Liu L, Zhang Q, Wei Y, et al. A Biological feature and heterogeneous network representation learning-based framework for drug-target interaction prediction. Molecules. 2023; 28(18):6546. https://doi.org/10.3390/molecules28186546

[51]

Muzio G, O'Bray L, Borgwardt K. Biological network analysis with deep learning. Brief Bioinform. 2021; 22(2):1515-1530. https://doi.org/10.1093/bib/bbaa257

[52]

Yang X, Wang Y, Byrne R, et al. Concepts of artificial intelligence for computer-assisted drug discovery. Chem Rev. 2019; 119(18):10520-10594. https://doi.org/10.1021/acs.chemrev.8b00728

[53]

Lv H, Shi L, Berkenpas JW, et al. Application of artificial intelligence and machine learning for COVID-19 drug discovery and vaccine design. Brief Bioinform. 2021; 22(6):bbab320. https://doi.org/10.1093/bib/bbab320

[54]

Tanoli Z, Vähä-Koskela M, Aittokallio T. Artificial intelligence, machine learning, and drug repurposing in cancer. Expert Opin Drug Discov. 2021; 16(9):977-989. https://doi.org/10.1080/17460441.2021.1883585

[55]

Ma C, Zhou Z, Liu H, et al. KGML-xDTD: a knowledge graph-based machine learning framework for drug treatment prediction and mechanism description. Gigascience. 2022;12:giad057. https://doi.org/10.1093/gigascience/giad057

[56]

Xiong Z, Wang D, Liu X, et al. Pushing the boundaries of molecular representation for drug discovery with the graph attention mechanism. J Med Chem. 2020; 63(16):8749-8760. https://doi.org/10.1021/acs.jmedchem.9b00959

[57]

Qiao X, Hu Z, Xiong F, et al. Lipid metabolism reprogramming in tumor-associated macrophages and implications for therapy. Lipids Health Dis. 2023; 22(1):45. https://doi.org/10.1186/s12944-023-01807-1

[58]

Ruiz-Iglesias A, Mañes S. The importance of mitochondrial pyruvate carrier in cancer cell metabolism and tumorigenesis. Cancers. 2021; 13(7):1488. https://doi.org/10.3390/cancers13071488

[59]

Li W, Xu X. Advances in mitophagy and mitochondrial apoptosis pathway-related drugs in glioblastoma treatment. Front Pharmacol. 2023; 14:1211719. https://doi.org/10.3389/fphar.2023.1211719

[60]

Xia Y, Sun M, Huang H, et al. Drug repurposing for cancer therapy. Signal Transduct Target Ther. 2024; 9(1):92. https://doi.org/10.1038/s41392-024-01808-1

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