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