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Molecular simulation studies of hydrophobic gating in nanopores and ion channels.
Biochem Soc Trans. 2015 Apr;43(2):146-50. doi: 10.1042/BST20140256.
Biochem Soc Trans. 2015.
PMID: 25849908
Review.
Interactions of the EGFR juxtamembrane domain with PIP2-containing lipid bilayers: Insights from multiscale molecular dynamics simulations.
Abd Halim KB, Koldsø H, Sansom MSP.
Abd Halim KB, et al.
Biochim Biophys Acta. 2015 May;1850(5):1017-1025. doi: 10.1016/j.bbagen.2014.09.006. Epub 2014 Sep 16.
Biochim Biophys Acta. 2015.
PMID: 25219456
Free PMC article.
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