Folding and misfolding of the papillomavirus E6 interacting peptide E6ap
All-atom Langevin dynamics simulations have been performed to study the folding pathways of the 18-residue binding domain fragment E6ap of the human papillomavirus E6 interacting peptide. Six independent folding trajectories, with a total duration of nearly 2 μs, all lead to the same native state in...
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| Publicat a: | Proc Natl Acad Sci U S A |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
2003
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC165834/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/12771374/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.0431214100 |
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