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Pubmed for Handhelds

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Journal Abstract Search

417 related items for PubMed ID: 19301908

  • 21. Data analysis tool for comprehensive two-dimensional gas chromatography/time-of-flight mass spectrometry.
    Castillo S, Mattila I, Miettinen J, Orešič M, Hyötyläinen T.
    Anal Chem; 2011 Apr 15; 83(8):3058-67. PubMed ID: 21434611
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  • 22. Knowledge discovery in metabolomics: an overview of MS data handling.
    Boccard J, Veuthey JL, Rudaz S.
    J Sep Sci; 2010 Feb 15; 33(3):290-304. PubMed ID: 20087872
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  • 25. NMR and MS methods for metabonomics.
    Dieterle F, Riefke B, Schlotterbeck G, Ross A, Senn H, Amberg A.
    Methods Mol Biol; 2011 Feb 15; 691():385-415. PubMed ID: 20972767
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  • 26. Web Server for Peak Detection, Baseline Correction, and Alignment in Two-Dimensional Gas Chromatography Mass Spectrometry-Based Metabolomics Data.
    Tian TF, Wang SY, Kuo TC, Tan CE, Chen GY, Kuo CH, Chen CS, Chan CC, Lin OA, Tseng YJ.
    Anal Chem; 2016 Nov 01; 88(21):10395-10403. PubMed ID: 27673369
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  • 27. Mass spectrometry-based metabolomics of yeast.
    Crutchfield CA, Lu W, Melamud E, Rabinowitz JD.
    Methods Enzymol; 2010 Nov 01; 470():393-426. PubMed ID: 20946819
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  • 28. Joint GC-MS and LC-MS platforms for comprehensive plant metabolomics: repeatability and sample pre-treatment.
    t'Kindt R, Morreel K, Deforce D, Boerjan W, Van Bocxlaer J.
    J Chromatogr B Analyt Technol Biomed Life Sci; 2009 Nov 01; 877(29):3572-80. PubMed ID: 19762291
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  • 29. Data processing for mass spectrometry-based metabolomics.
    Katajamaa M, Oresic M.
    J Chromatogr A; 2007 Jul 27; 1158(1-2):318-28. PubMed ID: 17466315
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  • 30. Metabolomics Data Preprocessing Using ADAP and MZmine 2.
    Du X, Smirnov A, Pluskal T, Jia W, Sumner S.
    Methods Mol Biol; 2020 Jul 27; 2104():25-48. PubMed ID: 31953811
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  • 32. Mass spectrometry: from proteomics to metabolomics and lipidomics.
    Griffiths WJ, Wang Y.
    Chem Soc Rev; 2009 Jul 27; 38(7):1882-96. PubMed ID: 19551169
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  • 35. An accurate-mass-based spectral-averaging isotope-pattern-filtering algorithm for extraction of drug metabolites possessing a distinct isotope pattern from LC-MS data.
    Zhu P, Tong W, Alton K, Chowdhury S.
    Anal Chem; 2009 Jul 15; 81(14):5910-7. PubMed ID: 19518135
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  • 37. Tools for computational processing of LC-MS datasets: a user's perspective.
    Codrea MC, Jiménez CR, Heringa J, Marchiori E.
    Comput Methods Programs Biomed; 2007 Jun 15; 86(3):281-90. PubMed ID: 17459516
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  • 38. Assessment of sampling strategies for gas chromatography-mass spectrometry (GC-MS) based metabolomics of cyanobacteria.
    Krall L, Huege J, Catchpole G, Steinhauser D, Willmitzer L.
    J Chromatogr B Analyt Technol Biomed Life Sci; 2009 Oct 01; 877(27):2952-60. PubMed ID: 19631594
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  • 39. Bioinformatics for mass spectrometry-based metabolomics.
    Enot DP, Haas B, Weinberger KM.
    Methods Mol Biol; 2011 Oct 01; 719():351-75. PubMed ID: 21370092
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  • 40. High-throughput approach for analysis of multicomponent gas chromatographic-mass spectrometric signals.
    Liu Z, Cai W, Shao X.
    J Chromatogr A; 2009 Feb 27; 1216(9):1469-75. PubMed ID: 19178913
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