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

MLA

Bruno Melillo, et al. “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.” Journal of Chemical Information and Modeling, vol. 56, Sept. 2016, pp. 2069–79. EBSCOhost, https://doi.org/10.1021/acs.jcim.6b00393.

APA

Bruno Melillo, Francesca Moraca, Amos B. Smith, Kriti Acharya, Cameron F. Abrams, & Irwin Chaiken. (2016). 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. Journal of Chemical Information and Modeling, 56, 2069–2079. https://doi.org/10.1021/acs.jcim.6b00393

Chicago

Bruno Melillo, Francesca Moraca, Amos B. Smith, Kriti Acharya, Cameron F. Abrams, and Irwin Chaiken. 2016. “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.” Journal of Chemical Information and Modeling 56 (September): 2069–79. doi:10.1021/acs.jcim.6b00393.