Docking flexible ligands to flexible proteins using Monte Carlo simulation with modal moves.

被引：0
|
作者：
Tòth, G [1 ]
Carnevali, P [1 ]
机构：
[1] Prot Mech Inc, Mountain View, CA 94041 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227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：
053-COMP
引用
收藏
页码：U904 / U904
页数：1
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