K DEEP : Protein-ligand absolute binding affinity prediction via 3D-convolutional neural networks.
Jiménez Luna, José, Skalic, Miha, Martinez-Rosell, Gerard, De Fabritiis, GianniLangue:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.7b00650
Date:
January, 2018
Fichier:
PDF, 5.00 MB
english, 2018