Journal
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
Volume 31, Issue 4, Pages 283-293Publisher
SPRINGER-VERLAG
DOI: 10.1007/s00249-002-0216-4
Keywords
ion channels; Brownian dynamics; molecular dynamics; potassium channels
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Determination of the crystal structure of the KcsA potassium channel and its subsequent refinement at 2 Angstrom resolution have stimulated much interest in modelling of ion channels. Here we review the recent developments in ion channels research, focusing especially on the question of structure-function relationships, and discuss how permeation models based on Brownian and molecular dynamics simulations can be used fruitfully in this endeavour.
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