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Molecular Dynamics Simulation of the Antiamoebin Ion Channel: Linking Structure and Conductance
Molecular-dynamics simulations were carried out to ascertain which of the potential multimeric forms of the transmembrane peptaibol channel, antiamoebin, is consistent with its measured conductance. Estimates of the conductance obtained through counting ions that cross the channel and by solving the...
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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
The Biophysical Society
2011
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3093558/ https://ncbi.nlm.nih.gov/pubmed/21575573 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2011.03.054 |
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