Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures
The conformational space of the 10–55 fragment of the B-domain of staphylococcal protein A has been investigated by using the electrostatically driven Monte Carlo (EDMC) method. The ECEPP/3 (empirical conformational energy program for peptides) force-field plus two different continuum solvation mode...
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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
2003
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC299808/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/14638943/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.2436463100 |
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