Tools for channels: moving towards molecular calculations of gating and permeation in ion channel biophysics

被引:15
作者
Woolf, TB
Zuckerman, DM
Lu, ND
Jang, HB
机构
[1] Johns Hopkins Univ, Sch Med, Dept Physiol, Baltimore, MD 21205 USA
[2] Univ Pittsburgh, Dept Environm & Occupat Hlth, Pittsburgh, PA 15261 USA
[3] Univ Pittsburgh, Ctr Computat Biol & Bioinformat, Pittsburgh, PA 15261 USA
关键词
molecular dynamics; ion channels; importance sampling; kinetics; permeation; relative free energy; overlap sampling; non-equilibrium free energy;
D O I
10.1016/j.jmgm.2003.12.003
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Recent X-ray structures of voltage gated potassium channels provide an exciting opportunity to connect molecular structures with measured biological function. Two of the most important connections for these channels are: first, to the molecular basis behind selectivity and the associated free energy profile underlying ionic current flow and, second, to a true molecular understanding of the large-scale conformational transitions that underlie voltage dependent gating. But, existing computational tools need to be further developed to reach these goals. In this contribution to the symposia on sampling methods we outline our dynamic importance sampling method for sampling large-scale conformational transitions as well as our studies with non-equilibrium work events and equilibrium overlap sampling (OS) methods for sampling events related to the calculation of relative free energies. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:359 / 368
页数:10
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