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An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations
Developing an understanding of the mechanism of voltage-gated ion channels in molecular terms requires knowledge of the structure of the active and resting conformations. Although the active-state conformation is known from x-ray structures, an atomic resolution structure of a voltage-dependent ion...
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| Hlavní autoři: | , , , , , , , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
The Rockefeller University Press
2012
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3514734/ https://ncbi.nlm.nih.gov/pubmed/23183694 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1085/jgp.201210873 |
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