A simple model for calculating the kinetics of protein folding from three-dimensional structures
An elementary statistical mechanical model was used to calculate the folding rates for 22 proteins from their known three-dimensional structures. In this model, residues come into contact only after all of the intervening chain is in the native conformation. An additional simplifying assumption is t...
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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
1999
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC18030/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/10500173/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.96.20.11311 |
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