Can the structure of a protein (H3.1) depend on the treatment of a solvent medium (explicit vs effective) in a coarse-grained computer simulation?

被引：0

|

作者：

Pandey, Ras ^{[1
]}

Farmer, Barry ^{[2
]}

机构：

[1] Univ So Mississippi, Hattiesburg, MS 39406 USA

[2] Air Force Res Lab, New York, NY USA

来源：

PROTEIN SCIENCE | 2015年 / 24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：

PD-014

引用

收藏

页码：79 / 80

页数：2

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[3] Conformational Response to Solvent Interaction and Temperature of a Protein (Histone h3.1) by a Multi-Grained Monte Carlo Simulation
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[4] Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation
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