A minimal protein folding model to measure hydrophobic and CH-π effects on interactions between nonpolar surfaces in water

被引:82
作者
Bhayana, Brijesh [1 ]
Wilcox, Craig S. [1 ]
机构
[1] Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15260 USA
关键词
conformation analysis; Gibbs energy hydrophobic; interactions; protein folding; solvent effects;
D O I
10.1002/anie.200700932
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
(Figure Presented) In the balance: A synthetic molecule that exhibits two-state folding behavior in water is described. Quantitative experiments reveal that the microscopic hydrophobic effect is similar in magnitude to the CH-π, interaction. These forces may therefore be equally important in the folding of aromatic-rich regions of proteins. The method allows a new approach to the direct measurement of excess surface energy associated with nonpolar surfaces. © 2007 Wiley-VCH Verlag GmbH & Co. KGaA.
引用
收藏
页码:6833 / 6836
页数:4
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