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
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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