These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
421 related articles for article (PubMed ID: 33028191)
1. IP4M: an integrated platform for mass spectrometry-based metabolomics data mining. Liang D; Liu Q; Zhou K; Jia W; Xie G; Chen T BMC Bioinformatics; 2020 Oct; 21(1):444. PubMed ID: 33028191 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. An evolving computational platform for biological mass spectrometry: workflows, statistics and data mining with MASSyPup64. Winkler R PeerJ; 2015; 3():e1401. PubMed ID: 26618079 [TBL] [Abstract][Full Text] [Related]
4. Comparison of peak-picking workflows for untargeted liquid chromatography/high-resolution mass spectrometry metabolomics data analysis. Rafiei A; Sleno L Rapid Commun Mass Spectrom; 2015 Jan; 29(1):119-27. PubMed ID: 25462372 [TBL] [Abstract][Full Text] [Related]
5. Using MetaboAnalyst 4.0 for Comprehensive and Integrative Metabolomics Data Analysis. Chong J; Wishart DS; Xia J Curr Protoc Bioinformatics; 2019 Dec; 68(1):e86. PubMed ID: 31756036 [TBL] [Abstract][Full Text] [Related]
6. Galaxy-M: a Galaxy workflow for processing and analyzing direct infusion and liquid chromatography mass spectrometry-based metabolomics data. Davidson RL; Weber RJ; Liu H; Sharma-Oates A; Viant MR Gigascience; 2016; 5():10. PubMed ID: 26913198 [TBL] [Abstract][Full Text] [Related]
7. Mass Accuracy Check Using Common Background Peaks for Improving Metabolome Data Quality in Chemical Isotope Labeling LC-MS. Li Y; Li L J Am Soc Mass Spectrom; 2019 Sep; 30(9):1733-1741. PubMed ID: 31140076 [TBL] [Abstract][Full Text] [Related]
8. The MetabolomeExpress Project: enabling web-based processing, analysis and transparent dissemination of GC/MS metabolomics datasets. Carroll AJ; Badger MR; Harvey Millar A BMC Bioinformatics; 2010 Jul; 11():376. PubMed ID: 20626915 [TBL] [Abstract][Full Text] [Related]
9. MetaboAnalystR 4.0: a unified LC-MS workflow for global metabolomics. Pang Z; Xu L; Viau C; Lu Y; Salavati R; Basu N; Xia J Nat Commun; 2024 May; 15(1):3675. PubMed ID: 38693118 [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. Data Processing for GC-MS- and LC-MS-Based Untargeted Metabolomics. Yao L; Sheflin AM; Broeckling CD; Prenni JE Methods Mol Biol; 2019; 1978():287-299. PubMed ID: 31119670 [TBL] [Abstract][Full Text] [Related]
12. El-MAVEN: A Fast, Robust, and User-Friendly Mass Spectrometry Data Processing Engine for Metabolomics. Agrawal S; Kumar S; Sehgal R; George S; Gupta R; Poddar S; Jha A; Pathak S Methods Mol Biol; 2019; 1978():301-321. PubMed ID: 31119671 [TBL] [Abstract][Full Text] [Related]
13. A peaklet-based generic strategy for the untargeted analysis of comprehensive two-dimensional gas chromatography mass spectrometry data sets. Egert B; Weinert CH; Kulling SE J Chromatogr A; 2015 Jul; 1405():168-77. PubMed ID: 26074098 [TBL] [Abstract][Full Text] [Related]
14. MetPP: a computational platform for comprehensive two-dimensional gas chromatography time-of-flight mass spectrometry-based metabolomics. Wei X; Shi X; Koo I; Kim S; Schmidt RH; Arteel GE; Watson WH; McClain C; Zhang X Bioinformatics; 2013 Jul; 29(14):1786-92. PubMed ID: 23665844 [TBL] [Abstract][Full Text] [Related]
15. Counting missing values in a metabolite-intensity data set for measuring the analytical performance of a metabolomics platform. Huan T; Li L Anal Chem; 2015 Jan; 87(2):1306-13. PubMed ID: 25496403 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. Mass Spectrometry-Based Metabolomics. Kim YM; Heyman HM Methods Mol Biol; 2018; 1775():107-118. PubMed ID: 29876813 [TBL] [Abstract][Full Text] [Related]
19. metaX: a flexible and comprehensive software for processing metabolomics data. Wen B; Mei Z; Zeng C; Liu S BMC Bioinformatics; 2017 Mar; 18(1):183. PubMed ID: 28327092 [TBL] [Abstract][Full Text] [Related]