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

Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: A comparative study
Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: A comparative study
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
0006-2960
3643-3652
Haider, S.
8f4f1f66-534d-4c15-a297-22994e61beae
Khalid, S.
90fbd954-7248-4f47-9525-4d6af9636394
Tucker, S.J.
8d507e49-1bfd-41ba-9473-c30c3f64eec7
Ashcroft, F.M.
dfef649a-4808-4504-9d83-ecdcbae8085a
Sansom, M.S.P.
ba738c89-e902-4f84-8dd3-e001952ca510
Haider, S.
8f4f1f66-534d-4c15-a297-22994e61beae
Khalid, S.
90fbd954-7248-4f47-9525-4d6af9636394
Tucker, S.J.
8d507e49-1bfd-41ba-9473-c30c3f64eec7
Ashcroft, F.M.
dfef649a-4808-4504-9d83-ecdcbae8085a
Sansom, M.S.P.
ba738c89-e902-4f84-8dd3-e001952ca510

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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More information

Published date: 2007
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

Identifiers

Local EPrints ID: 54307
URI: http://eprints.soton.ac.uk/id/eprint/54307
ISSN: 0006-2960
PURE UUID: 39d2d335-4491-463d-b71a-5c59989bb952
ORCID for S. Khalid: ORCID iD orcid.org/0000-0002-3694-5044

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Date deposited: 31 Jul 2008
Last modified: 09 Jan 2022 03:26

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Contributors

Author: S. Haider
Author: S. Khalid ORCID iD
Author: S.J. Tucker
Author: F.M. Ashcroft
Author: M.S.P. Sansom

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