Constant-pH molecular dynamics simulations for pKa predictions and conformational dynamics studies of proteins.

被引：0
|
作者：
Khandogin, J [1 ]
Brooks, CL [1 ]
机构：
[1] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
089-COMP
引用
收藏
页码：U768 / U768
页数：1
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