Folding and aggregation of designed proteins
Protein aggregation is studied by following the simultaneous folding of two designed identical 20-letter amino acid chains within the framework of a lattice model and using Monte Carlo simulations. It is found that protein aggregation is determined by elementary structures (partially folded intermed...
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| Publicado no: | Proc Natl Acad Sci U S A |
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| Principais autores: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
1998
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC23658/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/9789017/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.95.22.12930 |
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