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Identification and quantification of metabolites in (1)H NMR spectra by Bayesian model selection
Motivation: Nuclear magnetic resonance (NMR) spectroscopy is widely used for high-throughput characterization of metabolites in complex biological mixtures. However, accurate interpretation of the spectra in terms of identities and abundances of metabolites can be challenging, in particular in crowd...
Tallennettuna:
| Päätekijät: | , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Oxford University Press
2011
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3106181/ https://ncbi.nlm.nih.gov/pubmed/21398670 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btr118 |
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