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A thermodynamic approach to Alamethicin pore formation
The structure and energetics of alamethicin Rf30 monomer to nonamer in cylindrical pores of 5 to 11 Å radius are investigated using molecular dynamics simulations in an implicit membrane model that includes the free energy cost of acyl chain hydrophobic area exposure. Stable, low energy pores are ob...
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| Hauptverfasser: | , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
2013
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3905956/ https://ncbi.nlm.nih.gov/pubmed/24071593 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbamem.2013.09.012 |
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