Folding simulations with novel conformational search method

被引:9
|
作者
Son, Won-Joon
Jang, Soonmin
Pak, Youngshang
Shin, Seokmin [1 ]
机构
[1] Seoul Natl Univ, Sch Chem, Seoul 151747, South Korea
[2] Sejong Univ, Dept Chem, Seoul 143747, South Korea
[3] Pusan Natl Univ, Dept Chem, Pusan 609735, South Korea
来源
JOURNAL OF CHEMICAL PHYSICS | 2007年 / 126卷 / 10期
基金
新加坡国家研究基金会;
关键词
D O I
10.1063/1.2538966
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A novel scheme for fast conformational search has been developed by combining the replica exchange method (REM) with the generalized effective potential concept. The new method, referred to Q-REM [S. Jang Phys. Rev. Lett. 91, 058305 (2003)], is expected to provide a useful alternative to the conventional REM for effective conformational sampling of complex systems. The authors have performed folding simulations of the Trp-cage miniprotein using Q-REM. All atom level simulations with generalized Born solvent access-area solvation model show that successful folding can be observed with much smaller number of replicas in Q-REM compared to the conventional REM. It can be concluded that the new method has potential to significantly improve sampling efficiency, allowing simulations of more challenging systems. (c) 2007 American Institute of Physics.
引用
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页数:5
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