药物重新定位
重新调整用途
计算机科学
药物发现
药品
机器学习
人工智能
计算生物学
虚拟筛选
生物信息学
深度学习
数据科学
制药工业
药物靶点
数据挖掘
生物信息学
作者
Kai Zhao,Hon‐Cheong So
出处
期刊:Methods in molecular biology
日期:2018-12-14
卷期号:: 219-237
被引量:24
标识
DOI:10.1007/978-1-4939-8955-3_13
摘要
The cost of new drug development has been increasing, and repurposing known medications for new indications serves as an important way to hasten drug discovery. One promising approach to drug repositioning is to take advantage of machine learning (ML) algorithms to learn patterns in biological data related to drugs and then link them up to the potential of treating specific diseases. Here we give an overview of the general principles and different types of ML algorithms, as well as common approaches to evaluating predictive performances, with reference to the application of ML algorithms to predict repurposing opportunities using drug expression data as features. We will highlight common issues and caveats when applying such models to repositioning. We also introduce resources of drug expression data and highlight recent studies employing such an approach to repositioning.
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