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TALOS+: A hybrid method for predicting protein backbone torsion angles from NMR chemical shifts
NMR chemical shifts in proteins depend strongly on local structure. The program TALOS establishes an empirical relation between (13)C, (15)N and (1)H chemical shifts and backbone torsion angles φ and ψ (G. Cornilescu et al. J. Biomol. NMR. 13, 289–302, 1999). Extension of the original 20-protein dat...
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| Glavni autori: | , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2009
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2726990/ https://ncbi.nlm.nih.gov/pubmed/19548092 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-009-9333-z |
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