Key result
Molecular dynamics simulations of the Kv1.2 pore domain revealed a knock-on conduction mechanism and a novel hydrophobic gating mechanism driven by dewetting of the pore cavity.
Authors
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Atomic insights into K+ channel permeation extend biophysical models; hypothesis-generating for therapies pending in vivo validation.
Jensen et al. (2010) studied K+ channel gating. Molecular dynamics simulations was evaluated on Permeation and gating mechanisms. Molecular dynamics simulations of the Kv1.2 pore domain revealed a knock-on conduction mechanism and a novel hydrophobic gating mechanism driven by dewetting of the pore cavity.
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