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Interfacial folding and membrane insertion of designed peptides studied by molecular dynamics simulations
The mechanism of interfacial folding and membrane insertion of designed peptides is explored by using an implicit membrane generalized Born model and replica-exchange molecular dynamics. Folding/insertion simulations initiated from fully extended peptide conformations in the aqueous phase, at least...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2005
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1100747/ https://ncbi.nlm.nih.gov/pubmed/15860587 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0408135102 |
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