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Molecular simulation studies of hydrophobic gating in nanopores and ion channels. (2015)

First Author: Trick JL

Attributed to: The Structural Mechanism of K2P Channel Gating funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1042/bst20140256

PubMed Identifier: 25849908

Publication URI: http://europepmc.org/abstract/MED/25849908

Type: Journal Article/Review

Volume: 43

Parent Publication: Biochemical Society transactions

Issue: 2

ISSN: 0300-5127