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CGBVS-DNN: Prediction of Compound-protein Interactions Based on Deep Learning
Hamanaka, Masatoshi, Taneishi, Kei, Iwata, Hiroaki, Ye, Jun, Pei, Jianguo, Hou, Jinlong, Okuno, YasushiLangue:
english
Journal:
Molecular Informatics
DOI:
10.1002/minf.201600045
Date:
August, 2016
Fichier:
PDF, 2.72 MB
english, 2016