Laddar...
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...
Sparad:
| Huvudupphovsmän: | , , |
|---|---|
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2012
|
| Ämnen: | |
| Länkar: | 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 |
| Taggar: |
Lägg till en tagg
Inga taggar, Lägg till första taggen!
|