Folding simulations for a three-helix bundle protein

被引：3

作者：

Hu, LH ^{[1
]}

Wang, J

Wang, W

机构：

[1] Nanjing Univ, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China

[2] Nanjing Univ, Inst Biophys, Nanjing 210093, Peoples R China

来源：

INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2003年 / 17卷 / 1-2期

关键词：

D O I：

10.1142/S0217979203017072

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The folding thermodynamics and kinetics of a three-helix bundle protein with off-lattice model axe studied using Monter Carlo simulations over a wide range of temperatures. By varying the strength of the dihedral angle potential, the effect of dihedral angle in folding is examined and it is demonstrated that the dihedral angle potential has much influence on protein folding thermodynamics and kinetics.

引用

页码：49 / 54

页数：6

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