TEACHING POLYMERS TO FOLD

被引:19
作者
JUDSON, RS
机构
[1] Center for Computational Engineering, Sandia National Laboratories, Livermore
关键词
D O I
10.1021/j100204a006
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 new method is presented for predicting folding pathways of polymers. The folding pathway is described as a generic program or sequence of logical steps of such a form that a computer can carry them out to produce a folded structure. A genetic algorithm (GA) is used to learn specific sequences or folding pathways that carry a denatured conformation into a target final conformation. The method is demonstrated on a model 2-dimensional polymer for which the global energy minimum is known. The GA learns a program that will fold a denatured polymer into its global energy minimum conformation.
引用
收藏
页码:10102 / 10104
页数:3
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