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Improved chemical shift prediction by Rosetta conformational sampling
Chemical shift frequencies represent a time-average of all the conformational states populated by a protein. Thus, chemical shift prediction programs based on sequence and database analysis yield higher accuracy for rigid rather than flexible protein segments. Here we show that the prediction accura...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3484222/ https://ncbi.nlm.nih.gov/pubmed/23007199 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-012-9677-7 |
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