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Determining Methyl Sidechain Conformations in a CS-ROSETTA Model Using Methyl (1)H-(13)C Residual Dipolar Couplings
Modelling of protein structures based on backbone chemical shifts, using programs such as CS-ROSETTA, is becoming increasingly popular, especially for systems where few restraints are available or where homologous structures are already known. While the reliability of CS-ROSETTA calculations can be...
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| Yayımlandı: | J Biomol NMR |
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| Asıl Yazarlar: | , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
2020
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7083688/ https://ncbi.nlm.nih.gov/pubmed/31950428 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-019-00294-w |
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