Estimating the Ruggedness of Protein Free Energy Landscapes from Molecular Dynamics Simulations

被引：1
|
作者：
Volkhardt, Andreas [1 ]
Grubmueller, Helmut [1 ]
机构：
[1] Max Planck Inst Biophys Chem, D-37077 Gottingen, Germany
来源：
BIOPHYSICAL JOURNAL | 2016年 / 110卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2015.11.3440
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
3172-Pos
引用
收藏
页码：643A / 643A
页数：1
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