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Monte Carlo simulations on an equilibrium globular protein folding model.
Monte Carlo simulations were performed on a diamond lattice, globular protein model in which the trans conformational state is energetically favored over the gauche states (thereby perhaps favoring a beta-sheet secondary structure) and in which nonspecific nonbonded nearest-neighbor attractive inter...
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| Publicado no: | Proc Natl Acad Sci U S A |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
1986
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC386697/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/3463964/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.83.19.7267 |
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