AMBER Score in DOCK6: Application of molecular dynamics simulations and implicit solvent model (GB/SA) in protein-ligand docking

被引：0
|
作者：
Mazumder, Devleena [1 ]
Case, David A. [2 ]
机构：
[1] Univ Chicago, Dept Biol Sci, Chicago, IL 60615 USA
[2] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233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：
282-COMP
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页码：20 / 20
页数：1
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