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XCMS(2): Processing Tandem Mass Spectrometry Data for Metabolite Identification and Structural Characterization
Mass spectrometry based metabolomics represents a new area for bioinformatics technology development. While the computational tools currently available such as XCMS statistically assess and rank LC–MS features, they do not provide information about their structural identity. XCMS(2) is an open sourc...
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| Huvudupphovsmän: | , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2008
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2728033/ https://ncbi.nlm.nih.gov/pubmed/18627180 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ac800795f |
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