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Folding Simulations of the A and B Domain of Protein G
We study wild type and mutants of the A and B domain of protein G using all-atom Go-models. Our data substantiate the usefulness of such simulation for probing the folding mechanism of proteins and demonstrate that multi-funnel versions of such models allow also to probe more complicated funnel land...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3337360/ https://ncbi.nlm.nih.gov/pubmed/22214186 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp210497h |
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