XCMS: Processing Mass Spectrometry Data for Metabolite Profiling Using Nonlinear Peak Alignment, Matching, and Identification

Analytical Chemistry - Tập 78 Số 3 - Trang 779-787 - 2006
Colin A. Smith1, Elizabeth J. Want1, Grace O’Maille1, Ruben Abagyan1, Gary Siuzdak1
1The Scripps Center for Mass Spectrometry and Department of Molecular Biology, The Scripps Research Institute, 10550 North Torrey Pines Road, BCC-007, La Jolla, California 92037

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