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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

219 related items for PubMed ID: 29790936

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  • 3. MetMSLine: an automated and fully integrated pipeline for rapid processing of high-resolution LC-MS metabolomic datasets.
    Edmands WM, Barupal DK, Scalbert A.
    Bioinformatics; 2015 Mar 01; 31(5):788-90. PubMed ID: 25348215
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  • 5. 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 15; 29(1):119-27. PubMed ID: 25462372
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  • 6. CliqueMS: a computational tool for annotating in-source metabolite ions from LC-MS untargeted metabolomics data based on a coelution similarity network.
    Senan O, Aguilar-Mogas A, Navarro M, Capellades J, Noon L, Burks D, Yanes O, Guimerà R, Sales-Pardo M.
    Bioinformatics; 2019 Oct 15; 35(20):4089-4097. PubMed ID: 30903689
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  • 7. LipidMS 3.0: an R-package and a web-based tool for LC-MS/MS data processing and lipid annotation.
    Alcoriza-Balaguer MI, García-Cañaveras JC, Ripoll-Esteve FJ, Roca M, Lahoz A.
    Bioinformatics; 2022 Oct 14; 38(20):4826-4828. PubMed ID: 36005855
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  • 8. G-Aligner: a graph-based feature alignment method for untargeted LC-MS-based metabolomics.
    Wang R, Lu M, An S, Wang J, Yu C.
    BMC Bioinformatics; 2023 Nov 14; 24(1):431. PubMed ID: 37964228
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  • 10. compMS2Miner: An Automatable Metabolite Identification, Visualization, and Data-Sharing R Package for High-Resolution LC-MS Data Sets.
    Edmands WM, Petrick L, Barupal DK, Scalbert A, Wilson MJ, Wickliffe JK, Rappaport SM.
    Anal Chem; 2017 Apr 04; 89(7):3919-3928. PubMed ID: 28225587
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  • 11. metID: an R package for automatable compound annotation for LC-MS-based data.
    Shen X, Wu S, Liang L, Chen S, Contrepois K, Zhu ZJ, Snyder M.
    Bioinformatics; 2022 Jan 03; 38(2):568-569. PubMed ID: 34432001
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  • 14. 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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  • 15. DO-MS: Data-Driven Optimization of Mass Spectrometry Methods.
    Huffman RG, Chen A, Specht H, Slavov N.
    J Proteome Res; 2019 Jun 07; 18(6):2493-2500. PubMed ID: 31081635
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  • 16. Data Processing for GC-MS- and LC-MS-Based Untargeted Metabolomics.
    Yao L, Sheflin AM, Broeckling CD, Prenni JE.
    Methods Mol Biol; 2019 Jun 07; 1978():287-299. PubMed ID: 31119670
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