Solvation model dependency of helix-coil transition in polyalanine

被引:38
|
作者
Peng, Y [1 ]
Hansmann, UHE [1 ]
机构
[1] Michigan Technol Univ, Dept Phys, Houghton, MI 49931 USA
基金
美国国家科学基金会;
关键词
D O I
10.1016/S0006-3495(02)75668-3
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Helix-coil transitions in polyalanine molecules of length 10 are studied by multicanonical Monte Carlo simulations. The solvation effects are included by either a distance-dependent dielectric permittivity or by a term that is proportional to the solvent-accessible surface area of the peptide. We found a strong dependence of the characteristics of the helix-coil transition from the details of the solvation model.
引用
收藏
页码:3269 / 3276
页数:8
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