XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification.

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Published in Anal Chem on February 01, 2006

Authors

Colin A Smith1, Elizabeth J Want, Grace O'Maille, Ruben Abagyan, Gary Siuzdak

Author Affiliations

1: Scripps Center for Mass Spectrometry and Department of Molecular Biology, Scripps Research Institute, La Jolla, California 92037, USA.

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