메뉴 건너뛰기




Volumn 25, Issue 15, 2009, Pages 1930-1936

apLCMS-adaptive processing of high-resolution LC/MS data

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; COMPUTER PROGRAM; DATA ANALYSIS; INFORMATION PROCESSING; LIQUID CHROMATOGRAPHY; MASS SPECTROMETRY; NONPARAMETRIC TEST; PRIORITY JOURNAL; SIGNAL NOISE RATIO;

EID: 67650733222     PISSN: 13674803     EISSN: 14602059     Source Type: Journal    
DOI: 10.1093/bioinformatics/btp291     Document Type: Article
Times cited : (287)

References (24)
  • 1
    • 42649135838 scopus 로고    scopus 로고
    • Feature detection and alignment of hyphenated chromatographic-mass spectrometric data. Extraction of pure ion chromatograms using Kalman tracking
    • Aberg,K.M. et al. (2008) Feature detection and alignment of hyphenated chromatographic-mass spectrometric data. Extraction of pure ion chromatograms using Kalman tracking. J. Chromatogr. A., 1192, 139-146.
    • (2008) J. Chromatogr. A , vol.1192 , pp. 139-146
    • Aberg, K.M.1
  • 2
    • 33845869336 scopus 로고    scopus 로고
    • MathDAMP: A package for differential analysis of metabolite profiles
    • Baran,R. et al. (2006) MathDAMP: A package for differential analysis of metabolite profiles. BMC bioinformatics, 7, 530.
    • (2006) BMC bioinformatics , vol.7 , pp. 530
    • Baran, R.1
  • 3
    • 33747180294 scopus 로고    scopus 로고
    • A suite of algorithms for the comprehensive analysis of complex protein mixtures using high-resolution LC-MS
    • Bellew,M. et al. (2006) A suite of algorithms for the comprehensive analysis of complex protein mixtures using high-resolution LC-MS. Bioinformatics, 22, 1902-1909.
    • (2006) Bioinformatics , vol.22 , pp. 1902-1909
    • Bellew, M.1
  • 4
    • 38949178155 scopus 로고    scopus 로고
    • Metabolite identification via the Madison Metabolomics Consortium Database
    • Cui,Q. et al. (2008) Metabolite identification via the Madison Metabolomics Consortium Database. Nat. Biotechnol., 26, 162-164.
    • (2008) Nat. Biotechnol , vol.26 , pp. 162-164
    • Cui, Q.1
  • 5
    • 33846000626 scopus 로고    scopus 로고
    • Mass spectrometry-based metabolomics
    • Dettmer,K. et al. (2007) Mass spectrometry-based metabolomics. Mass Spectrom. Rev., 26, 51-78.
    • (2007) Mass Spectrom. Rev , vol.26 , pp. 51-78
    • Dettmer, K.1
  • 6
    • 34447321056 scopus 로고    scopus 로고
    • Data reduction of isotope-resolved LC-MS spectra
    • Du,P. et al. (2007) Data reduction of isotope-resolved LC-MS spectra. Bioinformatics, 23, 1394-1400.
    • (2007) Bioinformatics , vol.23 , pp. 1394-1400
    • Du, P.1
  • 7
    • 0036008574 scopus 로고    scopus 로고
    • New algorithms for processing and peak detection in liquid chromatography/mass spectrometry data
    • Hastings,C.A. et al. (2002) New algorithms for processing and peak detection in liquid chromatography/mass spectrometry data. Rapid Commun. Mass Spectrom., 16, 462-467.
    • (2002) Rapid Commun. Mass Spectrom , vol.16 , pp. 462-467
    • Hastings, C.A.1
  • 8
    • 0141593748 scopus 로고    scopus 로고
    • Screening of biomarkers in rat urine using LC/electrospray ionization-MS and two-way data analysis
    • Idborg-Bjorkman,H. et al. (2003) Screening of biomarkers in rat urine using LC/electrospray ionization-MS and two-way data analysis. Anal. Chem., 75, 4784-4792.
    • (2003) Anal. Chem , vol.75 , pp. 4784-4792
    • Idborg-Bjorkman, H.1
  • 9
    • 33644867564 scopus 로고    scopus 로고
    • MZmine: Toolbox for processing and visualization of mass spectrometry based molecular profile data
    • Katajamaa,M. et al. (2006) MZmine: Toolbox for processing and visualization of mass spectrometry based molecular profile data. Bioinformatics, 22, 634-636.
    • (2006) Bioinformatics , vol.22 , pp. 634-636
    • Katajamaa, M.1
  • 10
    • 34347405493 scopus 로고    scopus 로고
    • Data processing for mass spectrometry-based metabolomics
    • Katajamaa,M. and Oresic,M. (2007) Data processing for mass spectrometry-based metabolomics. J. Chromatogr. A., 1158, 318-328.
    • (2007) J. Chromatogr. A , vol.1158 , pp. 318-328
    • Katajamaa, M.1    Oresic, M.2
  • 11
    • 33846977711 scopus 로고    scopus 로고
    • Metabonomics in pharmaceutical R&D
    • Lindon,J.C. et al. (2007) Metabonomics in pharmaceutical R&D. FEBS J., 274, 1140-1151.
    • (2007) FEBS J , vol.274 , pp. 1140-1151
    • Lindon, J.C.1
  • 13
    • 33646380353 scopus 로고    scopus 로고
    • A bioinformatician's view of the metabolome
    • Nobeli,I. and Thornton,J.M. (2006) A bioinformatician's view of the metabolome. Bioessays, 28, 534-545.
    • (2006) Bioessays , vol.28 , pp. 534-545
    • Nobeli, I.1    Thornton, J.M.2
  • 14
    • 33646743247 scopus 로고    scopus 로고
    • Nonlinear data alignment for UPLC-MS and HPLCMS based metabolomics: Quantitative analysis of endogenous and exogenous metabolites in human serum
    • Nordstrom,A. et al. (2006) Nonlinear data alignment for UPLC-MS and HPLCMS based metabolomics: Quantitative analysis of endogenous and exogenous metabolites in human serum. Anal. Chem., 78, 3289-3295.
    • (2006) Anal. Chem , vol.78 , pp. 3289-3295
    • Nordstrom, A.1
  • 16
    • 38049148514 scopus 로고    scopus 로고
    • A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments
    • Robinson,M.D. et al. (2007) A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments. BMC Bioinformatics, 8, 419.
    • (2007) BMC Bioinformatics , vol.8 , pp. 419
    • Robinson, M.D.1
  • 17
    • 32444446805 scopus 로고    scopus 로고
    • XCMS: Processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification
    • Smith,C.A. et al. (2006) XCMS: Processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification. Anal. Chem., 78, 779-787.
    • (2006) Anal. Chem , vol.78 , pp. 779-787
    • Smith, C.A.1
  • 18
    • 33144474637 scopus 로고    scopus 로고
    • Second-order peak detection for multicomponent high-resolution LC/MS data
    • Stolt,R. et al. (2006) Second-order peak detection for multicomponent high-resolution LC/MS data. Anal. Chem., 78, 975-983.
    • (2006) Anal. Chem , vol.78 , pp. 975-983
    • Stolt, R.1
  • 19
    • 42249108173 scopus 로고    scopus 로고
    • OpenMS - an open-source software framework for mass spectrometry
    • Sturm,M. et al. (2008) OpenMS - an open-source software framework for mass spectrometry. BMC Bioinformatics, 9, 163.
    • (2008) BMC Bioinformatics , vol.9 , pp. 163
    • Sturm, M.1
  • 20
    • 0345168159 scopus 로고    scopus 로고
    • Monolithic silica-based capillary reversed-phase liquid chromatography/electrospray mass spectrometry for plant metabolomics
    • Tolstikov,V.V. et al. (2003) Monolithic silica-based capillary reversed-phase liquid chromatography/electrospray mass spectrometry for plant metabolomics. Anal. Chem., 75, 6737-6740.
    • (2003) Anal. Chem , vol.75 , pp. 6737-6740
    • Tolstikov, V.V.1
  • 22
    • 34147109800 scopus 로고    scopus 로고
    • A statistical method for chromatographic alignment of LC-MS data
    • Wang,P. et al. (2007) A statistical method for chromatographic alignment of LC-MS data. Biostatistics, 8, 357-367.
    • (2007) Biostatistics , vol.8 , pp. 357-367
    • Wang, P.1
  • 23
    • 10744233766 scopus 로고    scopus 로고
    • Quantification of proteins and metabolites by mass spectrometry without isotopic labeling or spiked standards
    • Wang,W. et al. (2003) Quantification of proteins and metabolites by mass spectrometry without isotopic labeling or spiked standards. Anal. Chem., 75, 4818-4826.
    • (2003) Anal. Chem , vol.75 , pp. 4818-4826
    • Wang, W.1
  • 24
    • 34347408015 scopus 로고    scopus 로고
    • Chemometric analysis of complex hyphenated data. Improvements of the component detection algorithm
    • Windig,W. and Smith,W.F. (2007) Chemometric analysis of complex hyphenated data. Improvements of the component detection algorithm. J. Chromatogr. A., 1158, 251-257.
    • (2007) J. Chromatogr. A , vol.1158 , pp. 251-257
    • Windig, W.1    Smith, W.F.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.