Simulation of the bis(penicillamine) enkephalin in ammonium chloride solution: A comparison with sodium chloride

被引:6
|
作者
Marlow, GE [1 ]
Pettitt, BM [1 ]
机构
[1] Univ Houston, Dept Chem, Houston, TX 77204 USA
关键词
bis-(penicillamine) enkephalin; thermodynamics of peptide solutions; cations; solvation; peptides in solution; computer simulations;
D O I
10.1002/bip.10292
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
In order to quantify specific ion effects, a simulation study of bis(penicllamine) enkephalin, also known as DPDPE, has been performed in aqueous ammonium chloride solution and has been compared to a previous simulation of DPDPE in aqueous sodium chloride solution. Global thermodynamics have been calculated for a model system and the solution environment around DPDPE has been characterized. Associations of ions with DPDPE have been investigated. The observed differences between sodium chloride solution and ammonium chloride solution suggest that individual cations affect the solvation and peptide binding properties of a given anion. (C) 2002 Wiley Periodicals, Inc.
引用
收藏
页码:192 / 209
页数:18
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