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• W2097851844 startingPage "112" @default.
• W2097851844 abstract "Molecular modeling and simulations enable extrapolation for the structure of bacterial potassium channels to the function of their mammalian homologues. Molecular dynamics simulations have revealed the concerted single-file motion of potassium ions and water molecules through the selectivity filter of K channels and the role of filter flexibility in ion permeation and in fast gating. Principal components analysis of extended K channel simulations suggests that hinge-bending of pore-lining M2 (or S6) helices plays a key role in K channel gating. Based on these and other simulations, a molecular model for gating of inward rectifier K channel gating is presented." @default.
• W2097851844 created "2016-06-24" @default.
• W2097851844 creator A5037269329 @default.
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• W2097851844 creator A5074261138 @default.
• W2097851844 creator A5077772772 @default.
• W2097851844 date "2005-03-01" @default.
• W2097851844 modified "2023-10-18" @default.
• W2097851844 title "Molecular Dynamics Simulation Approaches to K Channels: Conformational Flexibility and Physiological Function" @default.
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• W2097851844 doi "https://doi.org/10.1109/tnb.2004.842473" @default.
• W2097851844 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/15816177" @default.
• W2097851844 hasPublicationYear "2005" @default.
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