药物重新定位
破译
药物发现
药物靶点
计算机科学
药品
机制(生物学)
计算生物学
重新调整用途
机器学习
药物开发
化学信息学
人工智能
生物信息学
生物
药理学
医学
认识论
哲学
生态学
作者
S. Anusuya,Manish Kesherwani,K. Vishnu Priya,A. Vimala,Gnanendra Shanmugam,D. Velmurugan,M. Michael Gromiha
出处
期刊:Current Protein & Peptide Science
[Bentham Science]
日期:2018-04-11
卷期号:19 (6): 537-561
被引量:24
标识
DOI:10.2174/1389203718666161108091609
摘要
Identifying the interactions between drugs and target proteins is a key step in drug discovery. This not only aids to understand the disease mechanism, but also helps to identify unexpected therapeutic activity or adverse side effects of drugs. Hence, drug-target interaction prediction becomes an essential tool in the field of drug repurposing. The availability of heterogeneous biological data on known drug-target interactions enabled many researchers to develop various computational methods to decipher unknown drug-target interactions. This review provides an overview on these computational methods for predicting drug-target interactions along with available webservers and databases for drug-target interactions. Further, the applicability of drug-target interactions in various diseases for identifying lead compounds has been outlined. Keywords: Drug-target interaction, machine learning, supervised method, semi-supervised method, drug repurposing, polypharmacology, similarity based method, feature based method, drug design.
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