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Calculation of the Gating Charge for the Kv1.2 Voltage-Activated Potassium Channel
The atomic models of the Kv1.2 potassium channel in the active and resting state, originally presented elsewhere, are here refined using molecular dynamics simulations in an explicit membrane-solvent environment. With a minor adjustment of the orientation of the first arginine along the S4 segment,...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2872222/ https://ncbi.nlm.nih.gov/pubmed/20483327 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2010.02.056 |
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