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...

Descripció completa

Guardat en:
Dades bibliogràfiques
Publicat a:Genomics Proteomics Bioinformatics
Autors principals: 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
Idioma:Inglês
Publicat: Elsevier 2019
Matèries:
Original Research
Accés en línia: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
Etiquetes: Afegir etiqueta
Sense etiquetes, Sigues el primer a etiquetar aquest registre!

Ítems similars