Automatic (13)C chemical shift reference correction for unassigned protein NMR spectra

Poor chemical shift referencing, especially for (13)C in protein Nuclear Magnetic Resonance (NMR) experiments, fundamentally limits and even prevents effective study of biomacromolecules via NMR, including protein structure determination and analysis of protein dynamics. To solve this problem, we co...

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Detalles Bibliográficos
Autores principales: Chen, Xi, Smelter, Andrey, Moseley, Hunter N. B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Netherlands 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6209040/
https://www.ncbi.nlm.nih.gov/pubmed/30097912
http://dx.doi.org/10.1007/s10858-018-0202-5

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6209040/
https://www.ncbi.nlm.nih.gov/pubmed/30097912
http://dx.doi.org/10.1007/s10858-018-0202-5

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