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Molecular Dynamics Simulations of Indolicidin Association with Model Lipid Bilayers
Identifying the mechanisms responsible for the interaction of peptides with cell membranes is critical to the design of new antimicrobial peptides and membrane transporters. We report here the results of a computational simulation of the interaction of the 13-residue peptide indolicidin with single-...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Biophysical Society
2007
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1877785/ https://ncbi.nlm.nih.gov/pubmed/17416617 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.108050 |
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