Temperature and pressure denaturation of chignolin: Folding and unfolding simulation by multibaric-multithermal molecular dynamics algorithm

被引：0

作者：

Okumura, Hisashi ^{[1
,2
]}

机构：

[1] Natl Inst Nat Sci, Inst Mol Sci, Res Ctr Computat Sci, Okazaki, Aichi 4448585, Japan

[2] Grad Univ Adv Studies, Dept Struct Mol Sci, Okazaki, Aichi 4448585, Japan

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 243卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

618-COMP

引用

页数：1

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[1] Temperature and pressure denaturation of chignolin: Folding and unfolding simulation by multibaric-multithermal molecular dynamics method
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