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), pp. 3643-3652.

Download

Full text not available from this repository.

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:
ePrint ID: 54307
Date :
Date Event
2007Published
Date Deposited: 31 Jul 2008
Last Modified: 16 Apr 2017 17:47
Further Information:Google Scholar
URI: http://eprints.soton.ac.uk/id/eprint/54307

Actions (login required)

View Item View Item