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Journal Abstract Search

472 related items for PubMed ID: 18715018

  • 1. Optimized time alignment algorithm for LC-MS data: correlation optimized warping using component detection algorithm-selected mass chromatograms.
    Christin C, Smilde AK, Hoefsloot HC, Suits F, Bischoff R, Horvatovich PL.
    Anal Chem; 2008 Sep 15; 80(18):7012-21. PubMed ID: 18715018
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Two-dimensional correlation optimized warping algorithm for aligning GC x GC-MS data.
    Zhang D, Huang X, Regnier FE, Zhang M.
    Anal Chem; 2008 Apr 15; 80(8):2664-71. PubMed ID: 18351753
    [Abstract] [Full Text] [Related]

  • 4. Robust algorithm for alignment of liquid chromatography-mass spectrometry analyses in an accurate mass and time tag data analysis pipeline.
    Jaitly N, Monroe ME, Petyuk VA, Clauss TR, Adkins JN, Smith RD.
    Anal Chem; 2006 Nov 01; 78(21):7397-409. PubMed ID: 17073405
    [Abstract] [Full Text] [Related]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. Chemometric analysis of complex hyphenated data. Improvements of the component detection algorithm.
    Windig W, Smith WF.
    J Chromatogr A; 2007 Jul 27; 1158(1-2):251-7. PubMed ID: 17418223
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. A comparison of three algorithms for chromatograms alignment.
    van Nederkassel AM, Daszykowski M, Eilers PH, Heyden YV.
    J Chromatogr A; 2006 Jun 23; 1118(2):199-210. PubMed ID: 16643929
    [Abstract] [Full Text] [Related]

  • 9. Chromatographic alignment of ESI-LC-MS proteomics data sets by ordered bijective interpolated warping.
    Prince JT, Marcotte EM.
    Anal Chem; 2006 Sep 01; 78(17):6140-52. PubMed ID: 16944896
    [Abstract] [Full Text] [Related]

  • 10. Two-dimensional method for time aligning liquid chromatography-mass spectrometry data.
    Suits F, Lepre J, Du P, Bischoff R, Horvatovich P.
    Anal Chem; 2008 May 01; 80(9):3095-104. PubMed ID: 18396914
    [Abstract] [Full Text] [Related]

  • 11. Analysis of human serum by liquid chromatography-mass spectrometry: improved sample preparation and data analysis.
    Govorukhina NI, Reijmers TH, Nyangoma SO, van der Zee AG, Jansen RC, Bischoff R.
    J Chromatogr A; 2006 Jul 07; 1120(1-2):142-50. PubMed ID: 16574134
    [Abstract] [Full Text] [Related]

  • 12. Feature detection and alignment of hyphenated chromatographic-mass spectrometric data. Extraction of pure ion chromatograms using Kalman tracking.
    Aberg KM, Torgrip RJ, Kolmert J, Schuppe-Koistinen I, Lindberg J.
    J Chromatogr A; 2008 May 23; 1192(1):139-46. PubMed ID: 18378252
    [Abstract] [Full Text] [Related]

  • 13. Chemometric analysis of gas chromatography-mass spectrometry data using fast retention time alignment via a total ion current shift function.
    Nadeau JS, Wright BW, Synovec RE.
    Talanta; 2010 Apr 15; 81(1-2):120-8. PubMed ID: 20188897
    [Abstract] [Full Text] [Related]

  • 14. A retention-time-shift-tolerant background subtraction and noise reduction algorithm (BgS-NoRA) for extraction of drug metabolites in liquid chromatography/mass spectrometry data from biological matrices.
    Zhu P, Ding W, Tong W, Ghosal A, Alton K, Chowdhury S.
    Rapid Commun Mass Spectrom; 2009 Jun 15; 23(11):1563-72. PubMed ID: 19408276
    [Abstract] [Full Text] [Related]

  • 15. An automatic peak finding method for LC-MS data using Gaussian second derivative filtering.
    Fredriksson MJ, Petersson P, Axelsson BO, Bylund D.
    J Sep Sci; 2009 Nov 15; 32(22):3906-18. PubMed ID: 19882622
    [Abstract] [Full Text] [Related]

  • 16. The detection, correlation, and comparison of peptide precursor and product ions from data independent LC-MS with data dependant LC-MS/MS.
    Geromanos SJ, Vissers JP, Silva JC, Dorschel CA, Li GZ, Gorenstein MV, Bateman RH, Langridge JI.
    Proteomics; 2009 Mar 15; 9(6):1683-95. PubMed ID: 19294628
    [Abstract] [Full Text] [Related]

  • 17. New algorithms for processing and peak detection in liquid chromatography/mass spectrometry data.
    Hastings CA, Norton SM, Roy S.
    Rapid Commun Mass Spectrom; 2002 Mar 15; 16(5):462-7. PubMed ID: 11857732
    [Abstract] [Full Text] [Related]

  • 18. Concept for facilitating analyst-mediated interpretation of qualitative chromatographic-mass spectral data: an alternative to manual examination of extracted ion chromatograms.
    Borges CR.
    Anal Chem; 2007 Jul 01; 79(13):4805-13. PubMed ID: 17542552
    [Abstract] [Full Text] [Related]

  • 19. Comparative urine analysis by liquid chromatography-mass spectrometry and multivariate statistics: method development, evaluation, and application to proteinuria.
    Kemperman RF, Horvatovich PL, Hoekman B, Reijmers TH, Muskiet FA, Bischoff R.
    J Proteome Res; 2007 Jan 01; 6(1):194-206. PubMed ID: 17203964
    [Abstract] [Full Text] [Related]

  • 20. Second-order peak detection for multicomponent high-resolution LC/MS data.
    Stolt R, Torgrip RJ, Lindberg J, Csenki L, Kolmert J, Schuppe-Koistinen I, Jacobsson SP.
    Anal Chem; 2006 Feb 15; 78(4):975-83. PubMed ID: 16478086
    [Abstract] [Full Text] [Related]

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