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Consistent blind protein structure generation from NMR chemical shift data
Protein NMR chemical shifts are highly sensitive to local structure. A robust protocol is described that exploits this relation for de novo protein structure generation, using as input experimental parameters the (13)C(α), (13)C(β), (13)C′, (15)N, (1)H(α) and (1)H(N) NMR chemical shifts. These shift...
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| Hauptverfasser: | , , , , , , , , , , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
National Academy of Sciences
2008
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2290745/ https://ncbi.nlm.nih.gov/pubmed/18326625 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0800256105 |
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