Literature DB >> 34477201

Machine learning methods, databases and tools for drug combination prediction.

Lianlian Wu1, Yuqi Wen2, Dongjin Leng2, Qinglong Zhang2, Chong Dai3, Zhongming Wang1, Ziqi Liu4, Bowei Yan2, Yixin Zhang2, Jing Wang5, Song He2, Xiaochen Bo2.   

Abstract

Combination therapy has shown an obvious efficacy on complex diseases and can greatly reduce the development of drug resistance. However, even with high-throughput screens, experimental methods are insufficient to explore novel drug combinations. In order to reduce the search space of drug combinations, there is an urgent need to develop more efficient computational methods to predict novel drug combinations. In recent decades, more and more machine learning (ML) algorithms have been applied to improve the predictive performance. The object of this study is to introduce and discuss the recent applications of ML methods and the widely used databases in drug combination prediction. In this study, we first describe the concept and controversy of synergism between drug combinations. Then, we investigate various publicly available data resources and tools for prediction tasks. Next, ML methods including classic ML and deep learning methods applied in drug combination prediction are introduced. Finally, we summarize the challenges to ML methods in prediction tasks and provide a discussion on future work.
© The Author(s) 2021. Published by Oxford University Press.

Entities:  

Keywords:  deep learning; drug combination database; drug combination prediction; machine learning; synergy

Mesh:

Substances:

Year:  2022        PMID: 34477201      PMCID: PMC8769702          DOI: 10.1093/bib/bbab355

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


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