Enhanced protein folding simulations in Poisson-Boltzmann molecular dynamics with self-guided forces.

被引：0

作者：

Wen, E ^{[1
]}

Hsieh, MJ ^{[1
]}

Kollman, PA ^{[1
]}

Luo, R ^{[1
]}

机构：

[1] Univ Calif Irvine, Dept Mol Biol & Biochem, Irvine, CA 92717 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 227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：

166-COMP

引用

页码：U1008 / U1008

页数：1

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