COMP 41-Using diverse computational approaches to understand protein/ligand binding affinities in structure-based drug design: A cross-docking study

被引：0
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作者：
Voigt, Johannes H. [1 ]
Elkin, Carl [2 ]
Duca, Jose S. [1 ]
机构：
[1] Schering Plough Res Inst, Kenilworth, NJ 07033 USA
[2] Schering Plough Res Inst Cambridge, Cambridge, MA 02141 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 234卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
41-COMP
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页数：1
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