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
Autores principales: Wan, Fangping, Zhu, Yue, Hu, Hailin, Dai, Antao, Cai, Xiaoqing, Chen, Ligong, Gong, Haipeng, Xia, Tian, Yang, Dehua, Wang, Ming-Wei, Zeng, Jianyang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Original Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7056933/
https://www.ncbi.nlm.nih.gov/pubmed/32035227
http://dx.doi.org/10.1016/j.gpb.2019.04.003

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7056933/
https://www.ncbi.nlm.nih.gov/pubmed/32035227
http://dx.doi.org/10.1016/j.gpb.2019.04.003

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