-
1
-
-
34548438984
-
Classification of weathered petroleum oils by multi-way analysis of gas chromatography-mass spectrometry data using PARAFAC2 parallel factor analysis
-
10.1016/j.chroma.2007.07.085 17727864
-
Ebrahimi D Li JF Hibbert DB Classification of weathered petroleum oils by multi-way analysis of gas chromatography-mass spectrometry data using PARAFAC2 parallel factor analysis Journal of Chromatography A 2007, 1166(1-2):163-170. 10.1016/j.chroma.2007.07.085 17727864
-
(2007)
Journal of Chromatography A
, vol.1166
, Issue.1-2
, pp. 163-170
-
-
Ebrahimi, D.1
Li, J.F.2
Hibbert, D.B.3
-
2
-
-
0038697673
-
High-speed peak matching algorithm for retention time alignment of gas chromatographic data for chemometric analysis
-
10.1016/S0021-9673(03)00616-2 12830915
-
Johnson KJ Wright BW Jarman KH Synovec RE High-speed peak matching algorithm for retention time alignment of gas chromatographic data for chemometric analysis Journal of Chromatography A 2003, 996(1-2):141-155. 10.1016/S0021-9673(03)00616-2 12830915
-
(2003)
Journal of Chromatography A
, vol.996
, Issue.1-2
, pp. 141-155
-
-
Johnson, K.J.1
Wright, B.W.2
Jarman, K.H.3
Synovec, R.E.4
-
3
-
-
33750480850
-
Metabolic profiling technologies for biomarker discovery in biomedicine and drug development
-
10.2217/14622416.7.7.1055 17054416
-
Schlotterbeck G Ross A Dieterle F Senn H Metabolic profiling technologies for biomarker discovery in biomedicine and drug development Pharmacogenomics 2006, 7(7):1055-1075. 10.2217/14622416.7.7.1055 17054416
-
(2006)
Pharmacogenomics
, vol.7
, Issue.7
, pp. 1055-1075
-
-
Schlotterbeck, G.1
Ross, A.2
Dieterle, F.3
Senn, H.4
-
4
-
-
34248198384
-
Analytical methods of biological monitoring for exposure to pesticides: Recent update
-
10.1097/FTD.0b013e31803d3509 17417068
-
Margariti MG Tsakalof AK Tsatsakis AM Analytical methods of biological monitoring for exposure to pesticides: Recent update Therapeutic Drug Monitoring 2007, 29(2):150-163. 10.1097/FTD.0b013e31803d3509 17417068
-
(2007)
Therapeutic Drug Monitoring
, vol.29
, Issue.2
, pp. 150-163
-
-
Margariti, M.G.1
Tsakalof, A.K.2
Tsatsakis, A.M.3
-
5
-
-
38149106625
-
Integration of metabolomics and proteomics in molecular plant physiology - Coping with the complexity by data-dimensionality reduction
-
18251859
-
Weckwerth W Integration of metabolomics and proteomics in molecular plant physiology - coping with the complexity by data-dimensionality reduction Physiologia Plantarum 2008, 132(2):176-189. 18251859
-
(2008)
Physiologia Plantarum
, vol.132
, Issue.2
, pp. 176-189
-
-
Weckwerth, W.1
-
6
-
-
33846000626
-
Mass spectrometry-based metabolomics
-
1904337 16921475 10.1002/mas.20108
-
Dettmer K Aronov PA Hammock BD Mass spectrometry-based metabolomics Mass Spectrometry Reviews 2007, 26(1):51-78. 1904337 16921475 10.1002/ mas.20108
-
(2007)
Mass Spectrometry Reviews
, vol.26
, Issue.1
, pp. 51-78
-
-
Dettmer, K.1
Aronov, P.A.2
Hammock, B.D.3
-
8
-
-
32444446805
-
XCMS: Processing mass spectrometry data for metabolite profiling using Nonlinear peak alignment, matching, and identification
-
10.1021/ac051437y 16448051
-
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 Analytical Chemistry 2006, 78(3):779-787. 10.1021/ac051437y 16448051
-
(2006)
Analytical Chemistry
, vol.78
, pp. 779-787
-
-
Smith, C.A.1
Want, E.J.2
O'Maille, G.3
Abagyan, R.4
Siuzdak, G.5
-
9
-
-
34347405493
-
Data processing for mass spectrometry-based metabolomics
-
10.1016/j.chroma.2007.04.021 17466315
-
Katajamaa M Oresic M Data processing for mass spectrometry-based metabolomics Journal of Chromatography A 2007, 1158(1-2):318-328. 10.1016/j.chroma.2007.04.021 17466315
-
(2007)
Journal of Chromatography A
, vol.1158
, Issue.1-2
, pp. 318-328
-
-
Katajamaa, M.1
Oresic, M.2
-
10
-
-
38049148514
-
A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments
-
2194738 17963529 10.1186/1471-2105-8-419
-
Robinson MD De Souza DP Keen WW Saunders EC McConville MJ Speed TP Likic VA A dynamic programming approach for the alignment of signal peaks in multiple gas chromatography-mass spectrometry experiments BMC Bioinformatics 2007, 8:419. 2194738 17963529 10.1186/1471-2105-8-419
-
(2007)
BMC Bioinformatics
, vol.8
, pp. 419
-
-
Robinson, M.D.1
De Souza, D.P.2
Keen, W.W.3
Saunders, E.C.4
McConville, M.J.5
Speed, T.P.6
Likic, V.A.7
-
11
-
-
0037024701
-
Chromatographic alignment by warping and dynamic programming as a pre-processing tool for PARAFAC modelling of liquid chromatography-mass spectrometry data
-
10.1016/S0021-9673(02)00588-5 12184621
-
Bylund D Danielsson R Malmquist G Markides KE Chromatographic alignment by warping and dynamic programming as a pre-processing tool for PARAFAC modelling of liquid chromatography-mass spectrometry data Journal of Chromatography A 2002, 961(2):237-244. 10.1016/S0021-9673(02)00588-5 12184621
-
(2002)
Journal of Chromatography A
, vol.961
, Issue.2
, pp. 237-244
-
-
Bylund, D.1
Danielsson, R.2
Malmquist, G.3
Markides, K.E.4
-
12
-
-
2442659257
-
Derivatization for LC electrospray ionization-MS: A tool for improving reversed-phase separation and ESI responses of bases, ribosides, and intact nucleotides
-
10.1021/ac0499017 15144199
-
Nordstrom A Tarkowski P Tarkowska D Dolezal K Astot C Sandberg G Moritz T Derivatization for LC electrospray ionization-MS: A tool for improving reversed-phase separation and ESI responses of bases, ribosides, and intact nucleotides Analytical Chemistry 2004, 76(10):2869-2877. 10.1021/ ac0499017 15144199
-
(2004)
Analytical Chemistry
, vol.76
, Issue.10
, pp. 2869-2877
-
-
Nordstrom, A.1
Tarkowski, P.2
Tarkowska, D.3
Dolezal, K.4
Astot, C.5
Sandberg, G.6
Moritz, T.7
-
13
-
-
0033452842
-
An integrated method for spectrum extraction and compound identification from gas chromatography/mass spectrometry data
-
10.1016/S1044-0305(99)00047-1
-
Stein SE An integrated method for spectrum extraction and compound identification from gas chromatography/mass spectrometry data Journal of the American Society for Mass Spectrometry 1999, 10(8):770-781. 10.1016/ S1044-0305(99)00047-1
-
(1999)
Journal of the American Society for Mass Spectrometry
, vol.10
, Issue.8
, pp. 770-781
-
-
Stein, S.E.1
-
14
-
-
33745728711
-
MET-IDEA: Data extraction tool for mass spectrometry-based metabolomics
-
10.1021/ac0521596 16808440
-
Broeckling CD Reddy IR Duran AL Zhao XC Sumner LW MET-IDEA: Data extraction tool for mass spectrometry-based metabolomics Analytical Chemistry 2006, 78(13):4334-4341. 10.1021/ac0521596 16808440
-
(2006)
Analytical Chemistry
, vol.78
, Issue.13
, pp. 4334-4341
-
-
Broeckling, C.D.1
Reddy, I.R.2
Duran, A.L.3
Zhao, X.C.4
Sumner, L.W.5
-
15
-
-
33847002010
-
Systematic identification of conserved metabolites in GC/MS data for metabolomics and biomarker discovery
-
10.1021/ac0614846 17263323
-
Styczynski MP Moxley JF Tong LV Walther JL Jensen KL Stephanopoulos GN Systematic identification of conserved metabolites in GC/MS data for metabolomics and biomarker discovery Analytical Chemistry 2007, 79(3):966-973. 10.1021/ac0614846 17263323
-
(2007)
Analytical Chemistry
, vol.79
, Issue.3
, pp. 966-973
-
-
Styczynski, M.P.1
Moxley, J.F.2
Tong, L.V.3
Walther, J.L.4
Jensen, K.L.5
Stephanopoulos, G.N.6
-
17
-
-
0032076034
-
Aligning of single and multiple wavelength chromatographic profiles for chemometric data analysis using correlation optimised warping
-
10.1016/S0021-9673(98)00021-1
-
Nielsen NPV Carstensen JM Smedsgaard J Aligning of single and multiple wavelength chromatographic profiles for chemometric data analysis using correlation optimised warping Journal of Chromatography A 1998, 805(1-2):17-35. 10.1016/S0021-9673(98)00021-1
-
(1998)
Journal of Chromatography A
, vol.805
, Issue.1-2
, pp. 17-35
-
-
Nielsen, N.P.V.1
Carstensen, J.M.2
Smedsgaard, J.3
-
18
-
-
0347758340
-
Parametric time warping
-
10.1021/ac034800e
-
Eilers PHC Parametric time warping Analytical Chemistry 2004, 6(2):404-411. 10.1021/ac034800e
-
(2004)
Analytical Chemistry
, vol.6
, Issue.2
, pp. 404-411
-
-
Eilers, P.H.C.1
-
20
-
-
33644867564
-
MZmine: Toolbox for processing and visualization of mass spectrometry based molecular profile data
-
10.1093/bioinformatics/btk039 16403790
-
Katajamaa M Miettinen J Oresic M MZmine: Toolbox for processing and visualization of mass spectrometry based molecular profile data Bioinformatics 2006, 22(5):634-636. 10.1093/bioinformatics/btk039 16403790
-
(2006)
Bioinformatics
, vol.22
, Issue.5
, pp. 634-636
-
-
Katajamaa, M.1
Miettinen, J.2
Oresic, M.3
-
21
-
-
20344375968
-
A non-directed approach to the differential analysis of multiple LC-MS-derived metabolic profiles
-
10.1007/s11306-005-4432-7
-
Vorst O Vos CHRd Lommena A Staps RV Visser RGF Binoa RJ Hall RD A non-directed approach to the differential analysis of multiple LC-MS-derived metabolic profiles Metabolomics 2005, 1(2):169-180. 10.1007/s11306-005-4432-7
-
(2005)
Metabolomics
, vol.1
, Issue.2
, pp. 169-180
-
-
Vorst, O.1
Vos, C.H.Rd.2
Lommena, A.3
Staps, R.V.4
Visser, R.G.F.5
Binoa, R.J.6
Hall, R.D.7
-
22
-
-
0142033903
-
Metabolomics spectral formatting, alignment and conversion tools (MSFACTs)
-
10.1093/bioinformatics/btg315 14630657
-
Duran AL Yang J Wang LJ Sumner LW Metabolomics spectral formatting, alignment and conversion tools (MSFACTs) Bioinformatics 2003, 19(17):2283-2293. 10.1093/bioinformatics/btg315 14630657
-
(2003)
Bioinformatics
, vol.19
, Issue.17
, pp. 2283-2293
-
-
Duran, A.L.1
Yang, J.2
Wang, L.J.3
Sumner, L.W.4
-
23
-
-
33748659203
-
Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching
-
10.1093/bioinformatics/btl355 16820428
-
Du P Kibbe WA Lin SM Improved peak detection in mass spectrum by incorporating continuous wavelet transform-based pattern matching Bioinformatics 2006, 22(17):2059-2065. 10.1093/bioinformatics/btl355 16820428
-
(2006)
Bioinformatics
, vol.22
, Issue.17
, pp. 2059-2065
-
-
Du, P.1
Kibbe, W.A.2
Lin, S.M.3
-
24
-
-
5344244656
-
-
R Development Core Team Vienna, Austria [ISBN 3-900051-07-0]
-
R Development Core Team R: A Language and Environment for Statistical Computing R Foundation for Statistical Computing, Vienna, Austria 2008 http://www.R-project.org [ISBN 3-900051-07-0]
-
(2008)
R: A Language and Environment for Statistical Computing
-
-
-
25
-
-
84886761689
-
-
NetCDF http://www.unidata.ucar.edu/software/netcdf/
-
-
-
-
26
-
-
34249321998
-
Automated alignment of chromatographic data
-
10.1002/cem.1031
-
Skov T Berg van den F Tomasi G Bro R Automated alignment of chromatographic data Journal of Chemometrics 2006, 20(11-12):484-497. 10.1002/cem.1031
-
(2006)
Journal of Chemometrics
, vol.20
, Issue.11-12
, pp. 484-497
-
-
Skov, T.1
Berg, F.2
Tomasi, G.3
Bro, R.4
|