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Solvent effects on the conformational transition of a model polyalanine peptide
We have investigated the folding of polyalanine by combining discontinuous molecular dynamics simulation with our newly developed off-lattice intermediate-resolution protein model. The thermodynamics of a system containing a single Ac-KA(14)K-NH(2) molecule has been explored by using the replica exc...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Cold Spring Harbor Laboratory Press
2004
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2286577/ https://ncbi.nlm.nih.gov/pubmed/15498937 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.04701304 |
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