Molecular dynamics simulations of the open state structure of a Bacterial Voltage-Gated Sodium Channel reveal the binding mechanisms of channel blockers
Ke, S. and Wallace, Bonnie A. and Ulmschneider, J.P. and Ulmschneider, M.B. (2016) Molecular dynamics simulations of the open state structure of a Bacterial Voltage-Gated Sodium Channel reveal the binding mechanisms of channel blockers. Biophysical Journal 110 (3), 108a. ISSN 0006-3495.
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Official URL: https://doi.org/10.1016/j.bpj.2015.11.640
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Item Type: | Article |
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School: | Birkbeck Faculties and Schools > Faculty of Science > School of Natural Sciences |
Depositing User: | Administrator |
Date Deposited: | 12 Jun 2017 08:41 |
Last Modified: | 02 Aug 2023 17:33 |
URI: | https://eprints.bbk.ac.uk/id/eprint/18843 |
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