Scheraga H A
Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, USA.
J Biomol Struct Dyn. 1998 Oct;16(2):447-60. doi: 10.1080/07391102.1998.10508260.
An earlier theoretical approach to the hydrophobic interaction, based on statistical mechanical treatments of models for liquid water and for aqueous solutions of hydrocarbons, is summarized here. Experimental verification of the theoretical thermodynamic parameters for hydrophobic interactions, and applications of the theory to some aspects of protein structure, are presented.
本文总结了一种早期关于疏水相互作用的理论方法,该方法基于对液态水和烃类水溶液模型的统计力学处理。文中还介绍了疏水相互作用理论热力学参数的实验验证,以及该理论在蛋白质结构某些方面的应用。