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Computational evaluation of HIV-1 gp120 conformations of soluble trimeric gp140 structures as targets for de novo docking of first- and second-generation small-molecule CD4 mimics
Moraca, Francesca, Acharya, Kriti, Melillo, Bruno, Smith III, Amos B, Chaiken, Irwin M., Abrams, Cameron F.Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/acs.jcim.6b00393
Date:
September, 2016
File:
PDF, 1.53 MB
english, 2016