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Gramicidin A Backbone and Side Chain Dynamics Evaluated by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Experiments. I: Molecular Dynamics Simulations
Gramicidin A (gA) channels provide an ideal system to test molecular dynamics (MD) simulations of membrane proteins. The peptide backbone lines a cation-selective pore and, due to the small channel size, the average structure and extent of fluctuations of all atoms in the peptide will influence ion...
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| Main Authors: | , , , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3107394/ https://ncbi.nlm.nih.gov/pubmed/21574563 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp200904d |
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