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...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Genomics Proteomics Bioinformatics
Prif Awduron: Wan, Fangping, Zhu, Yue, Hu, Hailin, Dai, Antao, Cai, Xiaoqing, Chen, Ligong, Gong, Haipeng, Xia, Tian, Yang, Dehua, Wang, Ming-Wei, Zeng, Jianyang
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: Elsevier 2019
Pynciau:
Original Research
Mynediad Ar-lein: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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