Like-Charge Ion Pairing in Water: An Ab Initio Molecular Dynamics Study of Aqueous Guanidinium Cations

被引:64
作者
Vazdar, Mario [1 ,2 ]
Uhlig, Frank [1 ]
Jungwirth, Pavel [1 ]
机构
[1] Acad Sci Czech Republ, Inst Organ Chem & Biochem, CZ-16610 Prague 6, Czech Republic
[2] Rudjer Boskovic Inst, Div Organ Chem & Biochem, HR-10002 Zagreb, Croatia
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2012年 / 3卷 / 15期
关键词
ARGININE PAIR; STABILIZATION; FORCE;
D O I
10.1021/jz3007657
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The existence of like-charge guanidinium-guanidinium contact ion pairs in water is established by ab initio molecular dynamics simulations. Despite direct electrostatic repulsion, a contact ion pair is observed between two guanidinium cations, stabilized primarily by their amphiphilic behavior and van der Waals interactions. In a control simulation performed for two aqueous ammonium cations, no such contact ion pair is formed. This is the strongest computational evidence so far for the existence of specific contact ion pairing between guanidinium cations in water, with important implications for biological processes involving arginine-rich proteins.
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页码:2021 / 2024
页数:4
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