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Influence of Hydrophobic Mismatch on Structures and Dynamics of Gramicidin A and Lipid Bilayers
Gramicidin A (gA) is a 15-amino-acid antibiotic peptide with an alternating L-D sequence, which forms (dimeric) bilayer-spanning, monovalent cation channels in biological membranes and synthetic bilayers. We performed molecular dynamics simulations of gA dimers and monomers in all-atom, explicit dil...
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| Autori principali: | , , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
The Biophysical Society
2012
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3318127/ https://ncbi.nlm.nih.gov/pubmed/22500755 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2012.03.014 |
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