A computational analysis of the binding model of MDM2 with inhibitors

被引：0
|
作者：
Guodong Hu
Dunyou Wang
Xinguo Liu
Qinggang Zhang
机构：
[1] Shandong Normal University,College of Physics and Electronics
[2] University of Texas at San Antonio,Department of Physics
来源：
Journal of Computer-Aided Molecular Design | 2010年 / 24卷
关键词：
MDM2; Molecular dynamics simulation; Binding model; MM-PBSA;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
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页码：687 / 697
页数：10
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