Annealing contour Monte Carlo algorithm for structure optimization in an off-lattice protein model

被引:45
|
作者
Liang, FM [1 ]
机构
[1] Texas A&M Univ, Dept Stat, College Stn, TX 77843 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2004年 / 120卷 / 14期
关键词
D O I
10.1063/1.1665529
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
We present a space annealing version for a contour Monte Carlo algorithm and show that it can be applied successfully to finding the ground states for an off-lattice protein model. The comparison shows that the algorithm has made a significant improvement over the pruned-enriched-Rosenbluth method and the Metropolis Monte Carlo method in finding the ground states for AB models. For all sequences, the algorithm has renewed the putative ground energy values in the two-dimensional AB model and set the putative ground energy values in the three-dimensional AB model. (C) 2004 American Institute of Physics.
引用
收藏
页码:6756 / 6763
页数:8
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