-
1
-
-
42649135838
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
|