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Problems, principles and progress in computational annotation of NMR metabolomics data
BACKGROUND: Compound identification remains a critical bottleneck in the process of exploiting Nuclear Magnetic Resonance (NMR) metabolomics data, especially for (1)H 1-dimensional ((1)H 1D) data. As databases of reference compound spectra have grown, workflows have evolved to rely heavily on their...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer US
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9722819/ https://www.ncbi.nlm.nih.gov/pubmed/36469142 http://dx.doi.org/10.1007/s11306-022-01962-z |