Mixed quantum/classical molecular dynamics simulations of hydride transfer in dihydrofolate reductase.

被引：0
|
作者：
Agarwal, PK [1 ]
Billeter, SR [1 ]
Hammes-Schiffer, S [1 ]
机构：
[1] Penn State Univ, Dept Chem, University Pk, PA 16802 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 222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：
114-COMP
引用
收藏
页码：U400 / U400
页数：1
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