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Interactions of Hydrophobic Peptides with Lipid Bilayers: Monte Carlo Simulations with M2δ
We introduce here a novel Monte Carlo simulation method for studying the interactions of hydrophobic peptides with lipid membranes. Each of the peptide's amino acids is represented as two interaction sites: one corresponding to the backbone α-carbon and the other to the side chain, with the mem...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Biophysical Society
2003
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1303652/ https://ncbi.nlm.nih.gov/pubmed/14645040 |
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