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Journal Abstract Search


204 related items for PubMed ID: 26673825

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  • 3. XCMS Online: a web-based platform to process untargeted metabolomic data.
    Tautenhahn R, Patti GJ, Rinehart D, Siuzdak G.
    Anal Chem; 2012 Jun 05; 84(11):5035-9. PubMed ID: 22533540
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  • 5. Automated optimization of XCMS parameters for improved peak picking of liquid chromatography-mass spectrometry data using the coefficient of variation and parameter sweeping for untargeted metabolomics.
    Manier SK, Keller A, Meyer MR.
    Drug Test Anal; 2019 Jun 05; 11(6):752-761. PubMed ID: 30479047
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  • 6. Comparative evaluation of preprocessing freeware on chromatography/mass spectrometry data for signature discovery.
    Coble JB, Fraga CG.
    J Chromatogr A; 2014 Sep 05; 1358():155-64. PubMed ID: 25063004
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  • 8. Metabolomics Data Processing Using XCMS.
    Domingo-Almenara X, Siuzdak G.
    Methods Mol Biol; 2020 Sep 05; 2104():11-24. PubMed ID: 31953810
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  • 9. High-throughput ultra-performance liquid chromatography-mass spectrometry characterization of metabolites guided by a bioinformatics program.
    Zhang AH, Wang P, Sun H, Yan GL, Han Y, Wang XJ.
    Mol Biosyst; 2013 Sep 05; 9(9):2259-65. PubMed ID: 23821129
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  • 10. Warpgroup: increased precision of metabolomic data processing by consensus integration bound analysis.
    Mahieu NG, Spalding JL, Patti GJ.
    Bioinformatics; 2016 Jan 15; 32(2):268-75. PubMed ID: 26424859
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