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.
383 related articles for article (PubMed ID: 26913198)
1. 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]
2. 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]
3. Accessible and reproducible mass spectrometry imaging data analysis in Galaxy. Föll MC; Moritz L; Wollmann T; Stillger MN; Vockert N; Werner M; Bronsert P; Rohr K; Grüning BA; Schilling O Gigascience; 2019 Dec; 8(12):. PubMed ID: 31816088 [TBL] [Abstract][Full Text] [Related]
4. An Automated Workflow Composition System for Liquid Chromatography-Mass Spectrometry Metabolomics Data Processing. Du X; Dastmalchi F; Diller MA; Brochhausen M; Garrett TJ; Hogan WR; Lemas DJ J Am Soc Mass Spectrom; 2023 Dec; 34(12):2857-2863. PubMed ID: 37874901 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. SECIMTools: a suite of metabolomics data analysis tools. Kirpich AS; Ibarra M; Moskalenko O; Fear JM; Gerken J; Mi X; Ashrafi A; Morse AM; McIntyre LM BMC Bioinformatics; 2018 Apr; 19(1):151. PubMed ID: 29678131 [TBL] [Abstract][Full Text] [Related]
8. Scalable Data Analysis in Proteomics and Metabolomics Using BioContainers and Workflows Engines. Perez-Riverol Y; Moreno P Proteomics; 2020 May; 20(9):e1900147. PubMed ID: 31657527 [TBL] [Abstract][Full Text] [Related]
9. Create, run, share, publish, and reference your LC-MS, FIA-MS, GC-MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online infrastructure for metabolomics. Guitton Y; Tremblay-Franco M; Le Corguillé G; Martin JF; Pétéra M; Roger-Mele P; Delabrière A; Goulitquer S; Monsoor M; Duperier C; Canlet C; Servien R; Tardivel P; Caron C; Giacomoni F; Thévenot EA Int J Biochem Cell Biol; 2017 Dec; 93():89-101. PubMed ID: 28710041 [TBL] [Abstract][Full Text] [Related]
10. Rapid HILIC-Z ion mobility mass spectrometry (RHIMMS) method for untargeted metabolomics of complex biological samples. Pičmanová M; Moses T; Cortada-Garcia J; Barrett G; Florance H; Pandor S; Burgess K Metabolomics; 2022 Feb; 18(3):16. PubMed ID: 35229219 [TBL] [Abstract][Full Text] [Related]
11. The Galaxy Platform for Reproducible Affinity Proteomic Mass Spectrometry Data Analysis. Stewart PA; Kuenzi BM; Mehta S; Kumar P; Johnson JE; Jagtap P; Griffin TJ; Haura EB Methods Mol Biol; 2019; 1977():249-261. PubMed ID: 30980333 [TBL] [Abstract][Full Text] [Related]
12. Reproducible mass spectrometry data processing and compound annotation in MZmine 3. Heuckeroth S; Damiani T; Smirnov A; Mokshyna O; Brungs C; Korf A; Smith JD; Stincone P; Dreolin N; Nothias LF; Hyötyläinen T; Orešič M; Karst U; Dorrestein PC; Petras D; Du X; van der Hooft JJJ; Schmid R; Pluskal T Nat Protoc; 2024 Sep; 19(9):2597-2641. PubMed ID: 38769143 [TBL] [Abstract][Full Text] [Related]
13. PhenoMeNal: processing and analysis of metabolomics data in the cloud. Peters K; Bradbury J; Bergmann S; Capuccini M; Cascante M; de Atauri P; Ebbels TMD; Foguet C; Glen R; Gonzalez-Beltran A; Günther UL; Handakas E; Hankemeier T; Haug K; Herman S; Holub P; Izzo M; Jacob D; Johnson D; Jourdan F; Kale N; Karaman I; Khalili B; Emami Khonsari P; Kultima K; Lampa S; Larsson A; Ludwig C; Moreno P; Neumann S; Novella JA; O'Donovan C; Pearce JTM; Peluso A; Piras ME; Pireddu L; Reed MAC; Rocca-Serra P; Roger P; Rosato A; Rueedi R; Ruttkies C; Sadawi N; Salek RM; Sansone SA; Selivanov V; Spjuth O; Schober D; Thévenot EA; Tomasoni M; van Rijswijk M; van Vliet M; Viant MR; Weber RJM; Zanetti G; Steinbeck C Gigascience; 2019 Feb; 8(2):. PubMed ID: 30535405 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. A complete workflow for high-resolution spectral-stitching nanoelectrospray direct-infusion mass-spectrometry-based metabolomics and lipidomics. Southam AD; Weber RJ; Engel J; Jones MR; Viant MR Nat Protoc; 2016 Feb; 12(2):310–328. PubMed ID: 28079878 [TBL] [Abstract][Full Text] [Related]
16. Processing and analysis of GC/LC-MS-based metabolomics data. Want E; Masson P Methods Mol Biol; 2011; 708():277-98. PubMed ID: 21207297 [TBL] [Abstract][Full Text] [Related]
17. Computational methods for processing and interpreting mass spectrometry-based metabolomics. Perez de Souza L; Fernie AR Essays Biochem; 2024 Apr; 68(1):5-13. PubMed ID: 37999335 [TBL] [Abstract][Full Text] [Related]
18. speaq 2.0: A complete workflow for high-throughput 1D NMR spectra processing and quantification. Beirnaert C; Meysman P; Vu TN; Hermans N; Apers S; Pieters L; Covaci A; Laukens K PLoS Comput Biol; 2018 Mar; 14(3):e1006018. PubMed ID: 29494588 [TBL] [Abstract][Full Text] [Related]
19. proFIA: a data preprocessing workflow for flow injection analysis coupled to high-resolution mass spectrometry. Delabrière A; Hohenester UM; Colsch B; Junot C; Fenaille F; Thévenot EA Bioinformatics; 2017 Dec; 33(23):3767-3775. PubMed ID: 29036359 [TBL] [Abstract][Full Text] [Related]