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Journal Abstract Search

363 related items for PubMed ID: 16026613

  • 1. Processing methods for differential analysis of LC/MS profile data.
    Katajamaa M, Oresic M.
    BMC Bioinformatics; 2005 Jul 18; 6():179. PubMed ID: 16026613
    [Abstract] [Full Text] [Related]

  • 2. MetAlign: interface-driven, versatile metabolomics tool for hyphenated full-scan mass spectrometry data preprocessing.
    Lommen A.
    Anal Chem; 2009 Apr 15; 81(8):3079-86. PubMed ID: 19301908
    [Abstract] [Full Text] [Related]

  • 3. TOPPView: an open-source viewer for mass spectrometry data.
    Sturm M, Kohlbacher O.
    J Proteome Res; 2009 Jul 15; 8(7):3760-3. PubMed ID: 19425593
    [Abstract] [Full Text] [Related]

  • 4. A geometric approach for the alignment of liquid chromatography-mass spectrometry data.
    Lange E, Gröpl C, Schulz-Trieglaff O, Leinenbach A, Huber C, Reinert K.
    Bioinformatics; 2007 Jul 01; 23(13):i273-81. PubMed ID: 17646306
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  • 5. 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 01; 86(3):281-90. PubMed ID: 17459516
    [Abstract] [Full Text] [Related]

  • 6. A suite of algorithms for the comprehensive analysis of complex protein mixtures using high-resolution LC-MS.
    Bellew M, Coram M, Fitzgibbon M, Igra M, Randolph T, Wang P, May D, Eng J, Fang R, Lin C, Chen J, Goodlett D, Whiteaker J, Paulovich A, McIntosh M.
    Bioinformatics; 2006 Aug 01; 22(15):1902-9. PubMed ID: 16766559
    [Abstract] [Full Text] [Related]

  • 7. MZmine: toolbox for processing and visualization of mass spectrometry based molecular profile data.
    Katajamaa M, Miettinen J, Oresic M.
    Bioinformatics; 2006 Mar 01; 22(5):634-6. PubMed ID: 16403790
    [Abstract] [Full Text] [Related]

  • 8. Time alignment algorithms based on selected mass traces for complex LC-MS data.
    Christin C, Hoefsloot HC, Smilde AK, Suits F, Bischoff R, Horvatovich PL.
    J Proteome Res; 2010 Mar 05; 9(3):1483-95. PubMed ID: 20070124
    [Abstract] [Full Text] [Related]

  • 9. Web-based resources for mass-spectrometry-based metabolomics: a user's guide.
    Tohge T, Fernie AR.
    Phytochemistry; 2009 Mar 05; 70(4):450-6. PubMed ID: 19285697
    [Abstract] [Full Text] [Related]

  • 10. TOPP--the OpenMS proteomics pipeline.
    Kohlbacher O, Reinert K, Gröpl C, Lange E, Pfeifer N, Schulz-Trieglaff O, Sturm M.
    Bioinformatics; 2007 Jan 15; 23(2):e191-7. PubMed ID: 17237091
    [Abstract] [Full Text] [Related]

  • 11. Visual analysis of gel-free proteome data.
    Linsen L, Löcherbach J, Berth M, Becher D, Bernhardt J.
    IEEE Trans Vis Comput Graph; 2006 Jan 15; 12(4):497-508. PubMed ID: 16805259
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  • 14. 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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  • 15. Proteome informatics I: bioinformatics tools for processing experimental data.
    Palagi PM, Hernandez P, Walther D, Appel RD.
    Proteomics; 2006 Oct 05; 6(20):5435-44. PubMed ID: 16991191
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