DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening

Accurate identification of compound–protein interactions (CPIs) in silico may deepen our understanding of the underlying mechanisms of drug action and thus remarkably facilitate drug discovery and development. Conventional similarity- or docking-based computational methods for predicting CPIs rarely...

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Bibliografiske detaljer
Udgivet i:Genomics Proteomics Bioinformatics
Main Authors: Wan, Fangping, Zhu, Yue, Hu, Hailin, Dai, Antao, Cai, Xiaoqing, Chen, Ligong, Gong, Haipeng, Xia, Tian, Yang, Dehua, Wang, Ming-Wei, Zeng, Jianyang
Format: Artigo
Sprog:Inglês
Udgivet: Elsevier 2019
Fag:
Original Research
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7056933/
https://ncbi.nlm.nih.gov/pubmed/32035227
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.gpb.2019.04.003
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