Interplay of docking, pharmacophores, and shape in virtual high-throughput screening.

被引：0
|
作者：
Evensen, E [1 ]
Purkey, HE [1 ]
Lind, KE [1 ]
Bradley, EK [1 ]
机构：
[1] Sunesis Pharmaceut Inc, Computat Sci, San Francisco, CA 94080 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 228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：
093-CINF
引用
收藏
页码：U368 / U368
页数：1
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