Reservoir boundaries in Brownian dynamics simulations of ion channels

被引:53
作者
Corry, B
Hoyles, M
Allen, TW
Walker, M
Kuyucak, S
Chung, SH [1 ]
机构
[1] Australian Natl Univ, Dept Phys, Protein Dynam Unit, Fac Sci, Canberra, ACT 0200, Australia
[2] Australian Natl Univ, Dept Theoret Phys, Res Sch Phys Sci, Canberra, ACT 0200, Australia
基金
英国医学研究理事会; 澳大利亚研究理事会;
关键词
D O I
10.1016/S0006-3495(02)75546-X
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Brownian dynamics (BD) simulations provide a practical method for the calculation of ion channel conductance from a given structure. There has been much debate about the implementation of reservoir boundaries in BID simulations in recent years, with claims that the use of improper boundaries could have large effects on the calculated conductance values. Here we compare the simple stochastic boundary that we have been using in our BD simulations with the recently proposed grand canonical Monte Carlo method. We also compare different methods of creating transmembrane potentials. Our results confirm that the treatment of the reservoir boundaries is mostly irrelevant to the conductance properties of an ion channel as long as the reservoirs are large enough.
引用
收藏
页码:1975 / 1984
页数:10
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