Protein folding in silico:: An overview

被引：20

作者：

Hansmann, UHE ^{[1
]}

机构：

[1] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA

来源：

COMPUTING IN SCIENCE & ENGINEERING | 2003年 / 5卷 / 01期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1109/MCISE.2003.1166554

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Protein folding in silico is discussed. The mechanism that drives protein into its unique, biologically active structure and knowledge of amino acid sequence is called as protein folding. Computer simulations of protein, folding mechanism and limitations of protein model are also discussed.

引用

页码：64 / 69

页数：6

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