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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Detalles Bibliográficos
Publicado en: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
Formato: Artigo
Idioma:Inglês
Publicado: Elsevier 2019
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Original Research
Acceso en liña: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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