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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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| Publicado no: | J Biomol NMR |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer Netherlands
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6209040/ https://ncbi.nlm.nih.gov/pubmed/30097912 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10858-018-0202-5 |
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