Semi-automated non-target processing in GC × GC–MS metabolomics analysis: applicability for biomedical studies

Due to the complexity of typical metabolomics samples and the many steps required to obtain quantitative data in GC × GC–MS consisting of deconvolution, peak picking, peak merging, and integration, the unbiased non-target quantification of GC × GC–MS data still poses a major challenge in metabolomic...

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Hlavní autoři: Koek, Maud M., van der Kloet, Frans M., Kleemann, Robert, Kooistra, Teake, Verheij, Elwin R., Hankemeier, Thomas
Médium: Artigo
Jazyk:Inglês
Vydáno: Springer US 2010
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Original Article
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3040320/
https://ncbi.nlm.nih.gov/pubmed/21461033
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s11306-010-0219-6
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