A fast algorithm for calculating ligand-protein binding affinities with applications to structure-based drug design

被引：0
作者：
Liu, HY
Kuntz, ID
Zou, XQ
机构：
[1] Univ Missouri, Dept Biochem, Dalton Res Ctr, Columbia, MO USA
[2] Univ Calif San Francisco, Dept Pharmaceut Chem, San Francisco, CA 94143 USA
来源：
BIOPHYSICAL JOURNAL | 2002年 / 82卷 / 01期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
1589
引用
收藏
页码：327A / 328A
页数：2
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