Determination of the charge profile in the KcsA selectivity filter using ab initio calculations and molecular dynamics simulations

Published 2009 View Full Article

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Title
Determination of the charge profile in the KcsA selectivity filter using ab initio calculations and molecular dynamics simulations
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 11, Issue 38, Pages 8606
Publisher
Royal Society of Chemistry (RSC)
Online
2009-07-24
DOI
10.1039/b905991a

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