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

被引：0
|
作者：
Emileh, Ali [1 ,2 ]
Tuzer, Ferit [2 ]
Moreira, Diogo R. [2 ]
LaLonde, Judith M. [3 ]
Bewley, Carole A. [4 ]
Chaiken, Irwin M. [2 ]
Abrams, Cameron F. [1 ]
机构：
[1] Drexel Univ, Philadelphia, PA 19104 USA
[2] Drexel Univ, Coll Med, Philadelphia, PA 19104 USA
[3] Bryn Mawr Coll, Bryn Mawr, PA 19010 USA
[4] NIDDK, NIH, Bethesda, MD USA
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.3383
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：621A / 621A
页数：1
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