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Quantum-mechanics-derived (13)C(α) chemical shift server (CheShift) for protein structure validation
A server (CheShift) has been developed to predict (13)C(α) chemical shifts of protein structures. It is based on the generation of 696,916 conformations as a function of the φ, ψ, ω, χ1 and χ2 torsional angles for all 20 naturally occurring amino acids. Their (13)C(α) chemical shifts were computed a...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2761357/ https://ncbi.nlm.nih.gov/pubmed/19805131 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0908833106 |
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