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XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alig

XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alig is one of 9,000 studies in the ScholarPulse dataset. Key details — Authors: Colin A. Smith, Elizabeth J. Want, Grace O’Maille, Ruben Abagyan, Gary Siuzdak; Journal / source: Analytical Chemistry; Year: 2006.

AuthorsColin A. Smith, Elizabeth J. Want, Grace O’Maille, Ruben Abagyan, Gary Siuzdak
Journal / sourceAnalytical Chemistry
Year2006
FieldMetabolomics and Mass Spectrometry Studies
Times cited5219
Typearticle
DOI / linkhttps://doi.org/10.1021/ac051437y

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