MetaboMiner – semi-automated identification of metabolites from 2D NMR spectra of complex biofluids

BACKGROUND: One-dimensional (1D) (1)H nuclear magnetic resonance (NMR) spectroscopy is widely used in metabolomic studies involving biofluids and tissue extracts. There are several software packages that support compound identification and quantification via 1D (1)H NMR by spectral fitting technique...

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Detalles Bibliográficos
Autores principales: Xia, Jianguo, Bjorndahl, Trent C, Tang, Peter, Wishart, David S
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2612014/
https://www.ncbi.nlm.nih.gov/pubmed/19040747
http://dx.doi.org/10.1186/1471-2105-9-507

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2612014/
https://www.ncbi.nlm.nih.gov/pubmed/19040747
http://dx.doi.org/10.1186/1471-2105-9-507

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