计算机科学
特征(语言学)
药物靶点
机器学习
人工智能
领域(数学)
药物发现
药物与药物的相互作用
数据挖掘
药品
生物信息学
数学
精神科
纯数学
哲学
药理学
生物
医学
语言学
心理学
作者
Kanica Sachdev,Manoj Gupta
标识
DOI:10.1016/j.jbi.2019.103159
摘要
Drug target interaction is a prominent research area in the field of drug discovery. It refers to the recognition of interactions between chemical compounds and the protein targets in the human body. Wet lab experiments to identify these interactions are expensive as well as time consuming. The computational methods of interaction prediction help limit the search space for these experiments. These computational methods can be divided into ligand based approaches, docking approaches and chemogenomic approaches. In this review, we aim to describe the various feature based chemogenomic methods for drug target interaction prediction. It provides a comprehensive overview of the various techniques, datasets, tools and metrics. The feature based methods have been categorized, explained and compared. A novel framework for drug target interaction prediction has also been proposed that aims to improve the performance of existing methods. To the best of our knowledge, this is the first comprehensive review focusing only on feature based methods of drug target interaction.
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