Calculation of protein-ligand and protein-protein binding affinities using free energy perturbation theory

被引：0
|
作者：
Friesner, Richard A. [1 ]
机构：
[1] Columbia Univ, Dept Chem, 3000 Broadway, New York, NY 10027 USA
来源：
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS | 2019年 / 37卷
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
37
引用
收藏
页码：20 / 20
页数：1
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