-
2
-
-
1542408614
-
A Strategy for Identifying Differences in Large Series of Metabolomic Samples Analyzed by GC/MS
-
Jonsson P, Gullberg J, Nordström A, Kusano M, Kowalczyk M, Sjöström M, Moritz T: A Strategy for Identifying Differences in Large Series of Metabolomic Samples Analyzed by GC/MS. Analytical Chemistry 2004, 76:1738-1745
-
(2004)
Analytical Chemistry
, vol.76
, pp. 1738-1745
-
-
Jonsson, P.1
Gullberg, J.2
Nordström, A.3
Kusano, M.4
Kowalczyk, M.5
Sjöström, M.6
Moritz, T.7
-
3
-
-
33344469496
-
A novel approach for nontargeted data analysis for metabolomics Large-scale profiling of tomato fruit volatiles
-
Tikunov Y, Lommen A, de Vos CH, Verhoeven HA, Bino RJ, Hall RD, Bovy AG: A novel approach for nontargeted data analysis for metabolomics. Large-scale profiling of tomato fruit volatiles. Plant Physiol 2005, 139:1125-1137
-
(2005)
Plant Physiol
, vol.139
, pp. 1125-1137
-
-
Tikunov, Y.1
Lommen, A.2
de Vos, C.H.3
Verhoeven, H.A.4
Bino, R.J.5
Hall, R.D.6
Bovy, A.G.7
-
4
-
-
32444446805
-
XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification
-
Smith CA, Want EJ, O'Maille G, Abagyan R, Siuzdak G: XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification. Anal Chem 2006, 78:779-787
-
(2006)
Anal Chem
, vol.78
, pp. 779-787
-
-
Smith, C.A.1
Want, E.J.2
O'Maille, G.3
Abagyan, R.4
Siuzdak, G.5
-
5
-
-
67849106535
-
MetaboAnalyst: a web server for metabolomic data analysis and interpretation
-
Xia J, Psychogios N, Young N, Wishart DS: MetaboAnalyst: a web server for metabolomic data analysis and interpretation. Nucleic Acids Res 2009, 37:W652-660
-
(2009)
Nucleic Acids Res
, vol.37
, pp. W652-W660
-
-
Xia, J.1
Psychogios, N.2
Young, N.3
Wishart, D.S.4
-
6
-
-
77954772536
-
MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometrybased molecular profile data
-
Pluskal T, Castillo S, Villar-Briones A, Oresic M: MZmine 2: modular framework for processing, visualizing, and analyzing mass spectrometrybased molecular profile data. BMC Bioinformatics 2010, 11:395
-
(2010)
BMC Bioinformatics
, vol.11
, pp. 395
-
-
Pluskal, T.1
Castillo, S.2
Villar-Briones, A.3
Oresic, M.4
-
7
-
-
25444526868
-
Processing methods for differential analysis of LC/MS profile data
-
Katajamaa M, Oresic M: Processing methods for differential analysis of LC/MS profile data. BMC Bioinformatics 2005, 6:179
-
(2005)
BMC Bioinformatics
, vol.6
, pp. 179
-
-
Katajamaa, M.1
Oresic, M.2
-
8
-
-
34347405493
-
Data processing for mass spectrometry-based metabolomics
-
Katajamaa M, Oresic M: Data processing for mass spectrometry-based metabolomics. J Chromatogr A 2007, 1158:318-328
-
(2007)
J Chromatogr A
, vol.1158
, pp. 318-328
-
-
Katajamaa, M.1
Oresic, M.2
-
9
-
-
78049341926
-
Simple data-reduction method for high-resolution LC-MS data in metabolomics
-
Scheltema R, Decuypere S, Dujardin J, Watson D, Jansen R, Breitling R: Simple data-reduction method for high-resolution LC-MS data in metabolomics. Bioanalysis 2009, 1:1551-1557
-
(2009)
Bioanalysis
, vol.1
, pp. 1551-1557
-
-
Scheltema, R.1
Decuypere, S.2
Dujardin, J.3
Watson, D.4
Jansen, R.5
Breitling, R.6
-
10
-
-
34548061315
-
Annotation of LC/ESI-MS Mass Signals
-
Volume 4414. Springer Berlin/Heidelberg;Hochreiter S, Wagner R, Lecture Notes in Computer Science
-
Tautenhahn R, Böttcher C, Neumann S: Annotation of LC/ESI-MS Mass Signals. In Bioinformatics Research and Development. Volume 4414. Springer Berlin/Heidelberg;Hochreiter S, Wagner R 2007:371-380, Lecture Notes in Computer Science
-
(2007)
In Bioinformatics Research and Development
, pp. 371-380
-
-
Tautenhahn, R.1
Böttcher, C.2
Neumann, S.3
-
11
-
-
58349086772
-
SIRIUS: decomposing isotope patterns for metabolite identification
-
Bocker S, Letzel MC, Liptak Z, Pervukhin A: SIRIUS: decomposing isotope patterns for metabolite identification. Bioinformatics 2009, 25:218-224
-
(2009)
Bioinformatics
, vol.25
, pp. 218-224
-
-
Bocker, S.1
Letzel, M.C.2
Liptak, Z.3
Pervukhin, A.4
-
12
-
-
62149121444
-
Decon2LS: An open-source software package for automated processing and visualization of high resolution mass spectrometry data
-
Jaitly N, Mayampurath A, Littlefield K, Adkins JN, Anderson GA, Smith RD: Decon2LS: An open-source software package for automated processing and visualization of high resolution mass spectrometry data. BMC Bioinformatics 2009, 10:87
-
(2009)
BMC Bioinformatics
, vol.10
, pp. 87
-
-
Jaitly, N.1
Mayampurath, A.2
Littlefield, K.3
Adkins, J.N.4
Anderson, G.A.5
Smith, R.D.6
-
13
-
-
0034582319
-
Automated reduction and interpretation of high resolution electrospray mass spectra of large molecules
-
Horn DM, Zubarev RA, McLafferty FW: Automated reduction and interpretation of high resolution electrospray mass spectra of large molecules. J Am Soc Mass Spectrom 2000, 11:320-332
-
(2000)
J Am Soc Mass Spectrom
, vol.11
, pp. 320-332
-
-
Horn, D.M.1
Zubarev, R.A.2
McLafferty, F.W.3
-
15
-
-
58149202163
-
HMDB: a knowledgebase for the human metabolome
-
Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, et al: HMDB: a knowledgebase for the human metabolome. Nucl Acids Res 2009, 37:D603-610
-
(2009)
Nucl Acids Res
, vol.37
, pp. D603-D610
-
-
Wishart, D.S.1
Knox, C.2
Guo, A.C.3
Eisner, R.4
Young, N.5
Gautam, B.6
Hau, D.D.7
Psychogios, N.8
Dong, E.9
Bouatra, S.10
-
16
-
-
32444432587
-
METLIN: A Metabolite Mass Spectral Database
-
Smith CA, Maille GO, Want EJ, Qin C, Trauger SA, Brandon TR, Custodio DE, Abagyan R, Siuzdak G: METLIN: A Metabolite Mass Spectral Database. Therapeutic Drug Monitoring 2005, 27:747-751
-
(2005)
Therapeutic Drug Monitoring
, vol.27
, pp. 747-751
-
-
Smith, C.A.1
Maille, G.O.2
Want, E.J.3
Qin, C.4
Trauger, S.A.5
Brandon, T.R.6
Custodio, D.E.7
Abagyan, R.8
Siuzdak, G.9
-
17
-
-
34547556301
-
LIPID MAPS online tools for lipid research
-
Fahy E, Sud M, Cotter D, Subramaniam S: LIPID MAPS online tools for lipid research. Nucleic Acids Res 2007, 35:W606-612
-
(2007)
Nucleic Acids Res
, vol.35
, pp. W606-W612
-
-
Fahy, E.1
Sud, M.2
Cotter, D.3
Subramaniam, S.4
-
18
-
-
38949178155
-
Metabolite identification via the Madison Metabolomics Consortium Database
-
Cui Q, Lewis IA, Hegeman AD, Anderson ME, Li J, Schulte CF, Westler WM, Eghbalnia HR, Sussman MR, Markley JL: Metabolite identification via the Madison Metabolomics Consortium Database. Nat Biotechnol 2008, 26:162-164
-
(2008)
Nat Biotechnol
, vol.26
, pp. 162-164
-
-
Cui, Q.1
Lewis, I.A.2
Hegeman, A.D.3
Anderson, M.E.4
Li, J.5
Schulte, C.F.6
Westler, W.M.7
Eghbalnia, H.R.8
Sussman, M.R.9
Markley, J.L.10
-
20
-
-
0033404995
-
Automation of a Fourier transform ion cyclotron resonance mass spectrometer for acquisition, analysis, and e-mailing of high-resolution exact-mass electrospray ionization mass spectral data
-
Huang N, Siegel M, Kruppa G, Laukien F: Automation of a Fourier transform ion cyclotron resonance mass spectrometer for acquisition, analysis, and e-mailing of high-resolution exact-mass electrospray ionization mass spectral data. Journal of the American Society for Mass Spectrometry 1999, 10:1166-1173
-
(1999)
Journal of the American Society for Mass Spectrometry
, vol.10
, pp. 1166-1173
-
-
Huang, N.1
Siegel, M.2
Kruppa, G.3
Laukien, F.4
-
21
-
-
51249118496
-
Interferences and contaminants encountered in modern mass spectrometry
-
Keller BO, Sui J, Young AB, Whittal RM: Interferences and contaminants encountered in modern mass spectrometry. Analytica Chimica Acta 2008, 627:71-81
-
(2008)
Analytica Chimica Acta
, vol.627
, pp. 71-81
-
-
Keller, B.O.1
Sui, J.2
Young, A.B.3
Whittal, R.M.4
|