Literature DB >> 34368832

Machine learning approaches for drug combination therapies.

Betül Güvenç Paltun1,2, Samuel Kaski1,2,3, Hiroshi Mamitsuka1,2,4.   

Abstract

Drug combination therapy is a promising strategy to treat complex diseases such as cancer and infectious diseases. However, current knowledge of drug combination therapies, especially in cancer patients, is limited because of adverse drug effects, toxicity and cell line heterogeneity. Screening new drug combinations requires substantial efforts since considering all possible combinations between drugs is infeasible and expensive. Therefore, building computational approaches, particularly machine learning methods, could provide an effective strategy to overcome drug resistance and improve therapeutic efficacy. In this review, we group the state-of-the-art machine learning approaches to analyze personalized drug combination therapies into three categories and discuss each method in each category. We also present a short description of relevant databases used as a benchmark in drug combination therapies and provide a list of well-known, publicly available interactive data analysis portals. We highlight the importance of data integration on the identification of drug combinations. Finally, we address the advantages of combining multiple data sources on drug combination analysis by showing an experimental comparison.
© The Author(s) 2021. Published by Oxford University Press.

Entities:  

Keywords:  bioinformatics; data integration; drug combination therapy; machine learning; personalized medicine

Mesh:

Year:  2021        PMID: 34368832      PMCID: PMC8574999          DOI: 10.1093/bib/bbab293

Source DB:  PubMed          Journal:  Brief Bioinform        ISSN: 1467-5463            Impact factor:   11.622


  76 in total

1.  Update of TTD: Therapeutic Target Database.

Authors:  Feng Zhu; BuCong Han; Pankaj Kumar; XiangHui Liu; XiaoHua Ma; Xiaona Wei; Lu Huang; YangFan Guo; LianYi Han; ChanJuan Zheng; YuZong Chen
Journal:  Nucleic Acids Res       Date:  2009-11-20       Impact factor: 16.971

2.  A combinatorial screen of the CLOUD uncovers a synergy targeting the androgen receptor.

Authors:  Marco P Licciardello; Anna Ringler; Patrick Markt; Freya Klepsch; Charles-Hugues Lardeau; Sara Sdelci; Erika Schirghuber; André C Müller; Michael Caldera; Anja Wagner; Rebecca Herzog; Thomas Penz; Michael Schuster; Bernd Boidol; Gerhard Dürnberger; Yasin Folkvaljon; Pär Stattin; Vladimir Ivanov; Jacques Colinge; Christoph Bock; Klaus Kratochwill; Jörg Menche; Keiryn L Bennett; Stefan Kubicek
Journal:  Nat Chem Biol       Date:  2017-05-22       Impact factor: 15.040

3.  A community computational challenge to predict the activity of pairs of compounds.

Authors:  Mukesh Bansal; Jichen Yang; Charles Karan; Michael P Menden; James C Costello; Hao Tang; Guanghua Xiao; Yajuan Li; Jeffrey Allen; Rui Zhong; Beibei Chen; Minsoo Kim; Tao Wang; Laura M Heiser; Ronald Realubit; Michela Mattioli; Mariano J Alvarez; Yao Shen; Daniel Gallahan; Dinah Singer; Julio Saez-Rodriguez; Yang Xie; Gustavo Stolovitzky; Andrea Califano
Journal:  Nat Biotechnol       Date:  2014-11-17       Impact factor: 54.908

4.  Improving drug response prediction by integrating multiple data sources: matrix factorization, kernel and network-based approaches.

Authors:  Betül Güvenç Paltun; Hiroshi Mamitsuka; Samuel Kaski
Journal:  Brief Bioinform       Date:  2021-01-18       Impact factor: 11.622

5.  ChEMBL: a large-scale bioactivity database for drug discovery.

Authors:  Anna Gaulton; Louisa J Bellis; A Patricia Bento; Jon Chambers; Mark Davies; Anne Hersey; Yvonne Light; Shaun McGlinchey; David Michalovich; Bissan Al-Lazikani; John P Overington
Journal:  Nucleic Acids Res       Date:  2011-09-23       Impact factor: 16.971

6.  Combenefit: an interactive platform for the analysis and visualization of drug combinations.

Authors:  Giovanni Y Di Veroli; Chiara Fornari; Dennis Wang; Séverine Mollard; Jo L Bramhall; Frances M Richards; Duncan I Jodrell
Journal:  Bioinformatics       Date:  2016-04-25       Impact factor: 6.937

7.  NLLSS: Predicting Synergistic Drug Combinations Based on Semi-supervised Learning.

Authors:  Xing Chen; Biao Ren; Ming Chen; Quanxin Wang; Lixin Zhang; Guiying Yan
Journal:  PLoS Comput Biol       Date:  2016-07-14       Impact factor: 4.475

Review 8.  Recent advances in combinatorial drug screening and synergy scoring.

Authors:  Tea Pemovska; Johannes W Bigenzahn; Giulio Superti-Furga
Journal:  Curr Opin Pharmacol       Date:  2018-09-05       Impact factor: 5.547

Review 9.  Dolutegravir/Lamivudine Single-Tablet Regimen: A Review in HIV-1 Infection.

Authors:  Lesley J Scott
Journal:  Drugs       Date:  2020-01       Impact factor: 11.431

10.  Target inhibition networks: predicting selective combinations of druggable targets to block cancer survival pathways.

Authors:  Jing Tang; Leena Karhinen; Tao Xu; Agnieszka Szwajda; Bhagwan Yadav; Krister Wennerberg; Tero Aittokallio
Journal:  PLoS Comput Biol       Date:  2013-09-12       Impact factor: 4.475

View more
  2 in total

Review 1.  Systematic review of computational methods for drug combination prediction.

Authors:  Weikaixin Kong; Gianmarco Midena; Yingjia Chen; Paschalis Athanasiadis; Tianduanyi Wang; Juho Rousu; Liye He; Tero Aittokallio
Journal:  Comput Struct Biotechnol J       Date:  2022-06-01       Impact factor: 6.155

2.  Design, preparation and pharmacodynamics of ICG-Fe(Ⅲ) based HCPT nanocrystals against cancer.

Authors:  Qiongzhe Ren; Xuefeng Tang; Yi Lu; Qing Li; Zhiqian Liao; Shinan Jiang; Haoli Zhang; Zhigang Xu; Lei Luo
Journal:  Asian J Pharm Sci       Date:  2022-06-18       Impact factor: 9.273

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.