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Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops.
To help elucidate the general rules of globular protein folding, computer simulations of the conformational transition in model proteins having the left-handed, four-helix bundle motif in which the helices are joined by one or two long loops, as in apoferritin and somatotropin, respectively, have be...
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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
1989
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC286979/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/2704742/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.86.8.2668 |
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