A Molecular Dynamics Simulation of Peptide-Triazole HIV Entry Inhibitor Binding to gp120 Hydrophobic Core

Journal article

Open access

Peer reviewed

Ali Emileh, Ferit Tuzer, Diogo R. Moreira, Judith M. LaLonde, Carole A. Bewley, Irwin M. Chaiken and Cameron F. Abrams

Biophysical journal, v 102(3), pp 621a-621a

31 Jan 2012

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https://doi.org/10.1016/j.bpj.2011.11.3383View

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Title: A Molecular Dynamics Simulation of Peptide-Triazole HIV Entry Inhibitor Binding to gp120 Hydrophobic Core
Creators: Ali Emileh - Drexel University
Ferit Tuzer - Drexel University
Diogo R. Moreira - Drexel University
Judith M. LaLonde - Bryn Mawr College
Carole A. Bewley - National Institutes of Health
Irwin M. Chaiken - Drexel University
Cameron F. Abrams - Drexel University
Publication Details: Biophysical journal, v 102(3), pp 621a-621a
Publisher: Elsevier
Resource Type: Journal article
Language: English
Academic Unit: Biochemistry and Molecular Biology; Chemical and Biological Engineering
Web of Science ID: WOS:000321561204314
Other Identifier: 991019168716404721

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