All-atom protein-folding simulations in generalized-ensembles

被引：0
|
作者：
Alves, NA
Peng, Y
Hansmann, UHE
机构：
[1] Univ Sao Paulo, FFCLRP, Dept Fis & Matemat, BR-14040901 Ribeirao Preto, SP, Brazil
[2] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA
来源：
BRAZILIAN JOURNAL OF PHYSICS | 2004年 / 34卷 / 2A期
关键词：
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
We review the generalized-ensemble approach to protein studies. Focusing on the problem of secondary structure formation, we show that these sophisticated techniques allow efficient simulations of all-atom protein models and may lead to a deeper understanding of the folding mechanism in proteins.
引用
收藏
页码：363 / 367
页数：5
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