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Journal Abstract Search

530 related items for PubMed ID: 26618079

  • 1. An evolving computational platform for biological mass spectrometry: workflows, statistics and data mining with MASSyPup64.
    Winkler R.
    PeerJ; 2015; 3():e1401. PubMed ID: 26618079
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    Kobeissy FH, Wolahan SM, Hirt D, Glenn TC.
    ; 2015. PubMed ID: 26269925
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  • 6. Workflows for automated downstream data analysis and visualization in large-scale computational mass spectrometry.
    Aiche S, Sachsenberg T, Kenar E, Walzer M, Wiswedel B, Kristl T, Boyles M, Duschl A, Huber CG, Berthold MR, Reinert K, Kohlbacher O.
    Proteomics; 2015 Apr; 15(8):1443-7. PubMed ID: 25604327
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  • 7. AlpsNMR: an R package for signal processing of fully untargeted NMR-based metabolomics.
    Madrid-Gambin F, Oller-Moreno S, Fernandez L, Bartova S, Giner MP, Joyce C, Ferraro F, Montoliu I, Moco S, Marco S.
    Bioinformatics; 2020 May 01; 36(9):2943-2945. PubMed ID: 31930381
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  • 9. APP: an Automated Proteomics Pipeline for the analysis of mass spectrometry data based on multiple open access tools.
    Malm EK, Srivastava V, Sundqvist G, Bulone V.
    BMC Bioinformatics; 2014 Dec 30; 15(1):441. PubMed ID: 25547515
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  • 10. OpenMS: a flexible open-source software platform for mass spectrometry data analysis.
    Röst HL, Sachsenberg T, Aiche S, Bielow C, Weisser H, Aicheler F, Andreotti S, Ehrlich HC, Gutenbrunner P, Kenar E, Liang X, Nahnsen S, Nilse L, Pfeuffer J, Rosenberger G, Rurik M, Schmitt U, Veit J, Walzer M, Wojnar D, Wolski WE, Schilling O, Choudhary JS, Malmström L, Aebersold R, Reinert K, Kohlbacher O.
    Nat Methods; 2016 Aug 30; 13(9):741-8. PubMed ID: 27575624
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  • 11. Metabolomics Data Processing Using OpenMS.
    Rurik M, Alka O, Aicheler F, Kohlbacher O.
    Methods Mol Biol; 2020 Aug 30; 2104():49-60. PubMed ID: 31953812
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  • 12. 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 30; 93():89-101. PubMed ID: 28710041
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  • 15. metaX: a flexible and comprehensive software for processing metabolomics data.
    Wen B, Mei Z, Zeng C, Liu S.
    BMC Bioinformatics; 2017 Mar 21; 18(1):183. PubMed ID: 28327092
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  • 16. Automated Comparative Metabolite Profiling of Large LC-ESIMS Data Sets in an ACD/MS Workbook Suite Add-in, and Data Clustering on a New Open-Source Web Platform FreeClust.
    Božičević A, Dobrzyński M, De Bie H, Gafner F, Garo E, Hamburger M.
    Anal Chem; 2017 Dec 05; 89(23):12682-12689. PubMed ID: 29087694
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  • 17. MASSyPup--an 'out of the box' solution for the analysis of mass spectrometry data.
    Winkler R.
    J Mass Spectrom; 2014 Jan 05; 49(1):37-42. PubMed ID: 24446261
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  • 19. CoreFlow: a computational platform for integration, analysis and modeling of complex biological data.
    Pasculescu A, Schoof EM, Creixell P, Zheng Y, Olhovsky M, Tian R, So J, Vanderlaan RD, Pawson T, Linding R, Colwill K.
    J Proteomics; 2014 Apr 04; 100():167-73. PubMed ID: 24503186
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  • 20. The Taverna workflow suite: designing and executing workflows of Web Services on the desktop, web or in the cloud.
    Wolstencroft K, Haines R, Fellows D, Williams A, Withers D, Owen S, Soiland-Reyes S, Dunlop I, Nenadic A, Fisher P, Bhagat J, Belhajjame K, Bacall F, Hardisty A, Nieva de la Hidalga A, Balcazar Vargas MP, Sufi S, Goble C.
    Nucleic Acids Res; 2013 Jul 04; 41(Web Server issue):W557-61. PubMed ID: 23640334
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