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Exploring possible gating mechanisms in voltage dependent K+ channels: Molecular dynamics simulation studies

Publication status:: Published

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APA Style

Sands, Z., & Sansom, M. (2005). Exploring possible gating mechanisms in voltage dependent K+ channels: Molecular dynamics simulation studies. 88(1), 20A–20A.

MLA Style

Sands, Z, and M Sansom. “Exploring Possible Gating Mechanisms in Voltage Dependent K+ Channels: Molecular Dynamics Simulation Studies.” vol. 88, no. 1, 2005, pp. 20A–20A.

Chicago Style

Sands, Z, and M Sansom. 2005. “Exploring Possible Gating Mechanisms in Voltage Dependent K+ Channels: Molecular Dynamics Simulation Studies.” 88 (1): 20A–20A.
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Authors

+ Sands, Z More by this author

Role:: Author

+ Sansom, M More by this author

Institution:: University of Oxford
Division:: MSD
Department:: Biochemistry
Role:: Author

Host title:: BIOPHYSICAL JOURNAL
Volume:: 88
Issue:: 1
Pages:: 20A-20A
Publication date:: 2005-01-01
ISSN:: 0006-3495

Pubs id:: pubs:100715
UUID:: uuid:1545c8ec-8bfa-43bf-a785-eda0fe69c75b
Local pid:: pubs:100715
Source identifiers:: 100715
Deposit date:: 2012-12-19
ARK identifier:: ark:/29072/ora_1545c8ec8bfa43bfa785eda0fe69c75b

Terms of use

Copyright date:: 2005

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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