| Literature DB >> 32723266 |
Dongrui Gao1, Qingyuan Chen1, Yuanqi Zeng1, Meng Jiang2, Yongqing Zhang1.
Abstract
Drug target discovery is a critical step in drug development. It is the basis of modern drug development to deter-mine the target molecules related to specific diseases in advance. Predicting the drug target by computational methods saves a lot of financial and material resources than in vitro experiments, thereby a number of computational methods are designed for drug target discovery. Recently, machine learning (ML) methods have developed rapidly in biomedicine. In this paper, we present an overview of drug target discovery methods based on machine learning. Due to some machine learning meth-ods integratenetwork analysis to predict drug targets, network-based methods are also introduced in this article. Finally, the challenges and future outlook of drug target discovery are discussed. Copyright© Bentham Science Publishers; For any queries, please email at epub@benthamscience.net.Entities:
Keywords: drug target discovery; drug target interaction; machine learning; network-based methods
Year: 2020 PMID: 32723266 DOI: 10.2174/1567201817999200728142023
Source DB: PubMed Journal: Curr Drug Metab ISSN: 1389-2002 Impact factor: 3.731