Computing Protein-Ligand Binding Association Rate Constants by Combining Brownian Dynamics and Molecular Dynamics Simulations

被引：0
|
作者：
Sadiq, S. Kashif [1 ]
Wade, Rebecca C. [1 ]
机构：
[1] Heidelberg Inst Theoret Studies, Heidelberg, Germany
来源：
BIOPHYSICAL JOURNAL | 2018年 / 114卷 / 03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：
290-Pos
引用
收藏
页码：55A / 56A
页数：2
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