Monte Carlo simulations of the mechanism for channel selectivity: The competition between volume exclusion and charge neutrality

被引:103
作者
Boda, D
Busath, DD
Henderson, D [1 ]
Sokolowski, S
机构
[1] Brigham Young Univ, Dept Chem & Biochem, Provo, UT 84602 USA
[2] Brigham Young Univ, Dept Zool, Provo, UT 84602 USA
[3] Brigham Young Univ, Ctr Neurosci, Provo, UT 84602 USA
[4] Univ Veszprem, Dept Phys Chem, H-8201 Veszprem, Hungary
[5] Marie Curie Sklodowska Univ, Dept Modeling PhysicoChem Properties, PL-20031 Lublin, Poland
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2000年 / 104卷 / 37期
关键词
D O I
10.1021/jp0019658
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
A mechanism for selectivity of calcium over sodium in a biological channel is studied by means of a Monte Carlo simulation. This model channel is an infinite cylinder containing negatively charged glutamates, each modeled as a pair of half charged oxygens, and an electrolyte. The fluid in the channel is in equilibrium with a bulk electrolyte. The proportion of Ca2+ ions in the channel is greatly in excess of that in the bulk because, in the restricted space in the channel, the doubly charged Ca2+ ions require less volume and are more effective at neutralizing the charge of glutamates than twice the number of singly charged Na+ ions with the same amount of charge.
引用
收藏
页码:8903 / 8910
页数:8
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