259 related articles for article (PubMed ID: 22747237)
1. ADAP-GC 2.0: deconvolution of coeluting metabolites from GC/TOF-MS data for metabolomics studies.
Ni Y; Qiu Y; Jiang W; Suttlemyre K; Su M; Zhang W; Jia W; Du X
Anal Chem; 2012 Aug; 84(15):6619-29. PubMed ID: 22747237
[TBL] [Abstract][Full Text] [Related]
2. ADAP-GC 3.0: Improved Peak Detection and Deconvolution of Co-eluting Metabolites from GC/TOF-MS Data for Metabolomics Studies.
Ni Y; Su M; Qiu Y; Jia W; Du X
Anal Chem; 2016 Sep; 88(17):8802-11. PubMed ID: 27461032
[TBL] [Abstract][Full Text] [Related]
3. ADAP-GC 3.2: Graphical Software Tool for Efficient Spectral Deconvolution of Gas Chromatography-High-Resolution Mass Spectrometry Metabolomics Data.
Smirnov A; Jia W; Walker DI; Jones DP; Du X
J Proteome Res; 2018 Jan; 17(1):470-478. PubMed ID: 29076734
[TBL] [Abstract][Full Text] [Related]
4. An automated data analysis pipeline for GC-TOF-MS metabonomics studies.
Jiang W; Qiu Y; Ni Y; Su M; Jia W; Du X
J Proteome Res; 2010 Nov; 9(11):5974-81. PubMed ID: 20825247
[TBL] [Abstract][Full Text] [Related]
5. ADAP-GC 4.0: Application of Clustering-Assisted Multivariate Curve Resolution to Spectral Deconvolution of Gas Chromatography-Mass Spectrometry Metabolomics Data.
Smirnov A; Qiu Y; Jia W; Walker DI; Jones DP; Du X
Anal Chem; 2019 Jul; 91(14):9069-9077. PubMed ID: 31274283
[TBL] [Abstract][Full Text] [Related]
6. Metabolomics Data Preprocessing Using ADAP and MZmine 2.
Du X; Smirnov A; Pluskal T; Jia W; Sumner S
Methods Mol Biol; 2020; 2104():25-48. PubMed ID: 31953811
[TBL] [Abstract][Full Text] [Related]
7. A novel approach to transforming a non-targeted metabolic profiling method to a pseudo-targeted method using the retention time locking gas chromatography/mass spectrometry-selected ions monitoring.
Li Y; Ruan Q; Li Y; Ye G; Lu X; Lin X; Xu G
J Chromatogr A; 2012 Sep; 1255():228-36. PubMed ID: 22342183
[TBL] [Abstract][Full Text] [Related]
8. eRah: A Computational Tool Integrating Spectral Deconvolution and Alignment with Quantification and Identification of Metabolites in GC/MS-Based Metabolomics.
Domingo-Almenara X; Brezmes J; Vinaixa M; Samino S; Ramirez N; Ramon-Krauel M; Lerin C; Díaz M; Ibáñez L; Correig X; Perera-Lluna A; Yanes O
Anal Chem; 2016 Oct; 88(19):9821-9829. PubMed ID: 27584001
[TBL] [Abstract][Full Text] [Related]
9. Practical non-targeted gas chromatography/mass spectrometry-based metabolomics platform for metabolic phenotype analysis.
Tsugawa H; Bamba T; Shinohara M; Nishiumi S; Yoshida M; Fukusaki E
J Biosci Bioeng; 2011 Sep; 112(3):292-8. PubMed ID: 21641865
[TBL] [Abstract][Full Text] [Related]
10. Web Server for Peak Detection, Baseline Correction, and Alignment in Two-Dimensional Gas Chromatography Mass Spectrometry-Based Metabolomics Data.
Tian TF; Wang SY; Kuo TC; Tan CE; Chen GY; Kuo CH; Chen CS; Chan CC; Lin OA; Tseng YJ
Anal Chem; 2016 Nov; 88(21):10395-10403. PubMed ID: 27673369
[TBL] [Abstract][Full Text] [Related]
11. Optimizing targeted/untargeted metabolomics by automating gas chromatography/mass spectrometry workflows.
Robbat A; Kfoury N; Baydakov E; Gankin Y
J Chromatogr A; 2017 Jul; 1505():96-105. PubMed ID: 28533028
[TBL] [Abstract][Full Text] [Related]
12. TagFinder for the quantitative analysis of gas chromatography--mass spectrometry (GC-MS)-based metabolite profiling experiments.
Luedemann A; Strassburg K; Erban A; Kopka J
Bioinformatics; 2008 Mar; 24(5):732-7. PubMed ID: 18204057
[TBL] [Abstract][Full Text] [Related]
13. Evaluation of automated sample preparation, retention time locked gas chromatography-mass spectrometry and data analysis methods for the metabolomic study of Arabidopsis species.
Gu Q; David F; Lynen F; Rumpel K; Dugardeyn J; Van Der Straeten D; Xu G; Sandra P
J Chromatogr A; 2011 May; 1218(21):3247-54. PubMed ID: 21296359
[TBL] [Abstract][Full Text] [Related]
14. Establishment and application of a metabolomics workflow for identification and profiling of volatiles from leaves of Vitis vinifera by HS-SPME-GC-MS.
Weingart G; Kluger B; Forneck A; Krska R; Schuhmacher R
Phytochem Anal; 2012; 23(4):345-58. PubMed ID: 22009551
[TBL] [Abstract][Full Text] [Related]
15. Analysis of metabolomic profiling data acquired on GC-MS.
Koo I; Wei X; Zhang X
Methods Enzymol; 2014; 543():315-24. PubMed ID: 24924140
[TBL] [Abstract][Full Text] [Related]
16. Development of a target component extraction method from GC-MS data with an in-house program for metabolite profiling.
Choe S; Woo SH; Kim DW; Park Y; Choi H; Hwang BY; Lee D; Kim S
Anal Biochem; 2012 Jul; 426(2):94-102. PubMed ID: 22507375
[TBL] [Abstract][Full Text] [Related]
17. Automated resolution of chromatographic signals by independent component analysis-orthogonal signal deconvolution in comprehensive gas chromatography/mass spectrometry-based metabolomics.
Domingo-Almenara X; Perera A; Ramírez N; Brezmes J
Comput Methods Programs Biomed; 2016 Jul; 130():135-41. PubMed ID: 27208528
[TBL] [Abstract][Full Text] [Related]
18. Comprehensive analysis of yeast metabolite GC x GC-TOFMS data: combining discovery-mode and deconvolution chemometric software.
Mohler RE; Dombek KM; Hoggard JC; Pierce KM; Young ET; Synovec RE
Analyst; 2007 Aug; 132(8):756-67. PubMed ID: 17646875
[TBL] [Abstract][Full Text] [Related]
19. MetaboliteDetector: comprehensive analysis tool for targeted and nontargeted GC/MS based metabolome analysis.
Hiller K; Hangebrauk J; Jäger C; Spura J; Schreiber K; Schomburg D
Anal Chem; 2009 May; 81(9):3429-39. PubMed ID: 19358599
[TBL] [Abstract][Full Text] [Related]
20. Independent evaluation of a commercial deconvolution reporting software for gas chromatography mass spectrometry analysis of pesticide residues in fruits and vegetables.
Norli HR; Christiansen A; Holen B
J Chromatogr A; 2010 Mar; 1217(13):2056-64. PubMed ID: 20172528
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]