Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: A comparative study


Haider, S., Khalid, S., Tucker, S.J., Ashcroft, F.M. and Sansom, M.S.P. (2007) Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: A comparative study. Biochemistry, 46, (12), 3643-3652.

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Item Type: Article
ISSNs: 0006-2960 (print)
Keywords: ion permeation, computer-simulations, selectivity filter, phosphatidylinositol 4, binding-site, integral membrane-proteins, particle mesh ewald,k-atp channel,5-bisphosphate, receptor, functional-characterization, sulfonylurea
Subjects: Q Science
Q Science > QD Chemistry
Divisions: University Structure - Pre August 2011 > School of Chemistry
ePrint ID: 54307
Date Deposited: 31 Jul 2008
Last Modified: 27 Mar 2014 18:37
URI: http://eprints.soton.ac.uk/id/eprint/54307

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