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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

173 related articles for article (PubMed ID: 29576760)

  • 1. KniMet: a pipeline for the processing of chromatography-mass spectrometry metabolomics data.
    Liggi S; Hinz C; Hall Z; Santoru ML; Poddighe S; Fjeldsted J; Atzori L; Griffin JL
    Metabolomics; 2018; 14(4):52. PubMed ID: 29576760
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. MassCascade: Visual Programming for LC-MS Data Processing in Metabolomics.
    Beisken S; Earll M; Portwood D; Seymour M; Steinbeck C
    Mol Inform; 2014 Apr; 33(4):307-310. PubMed ID: 26279687
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. 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]  

  • 7. Pre-analytic Considerations for Mass Spectrometry-Based Untargeted Metabolomics Data.
    Reinhold D; Pielke-Lombardo H; Jacobson S; Ghosh D; Kechris K
    Methods Mol Biol; 2019; 1978():323-340. PubMed ID: 31119672
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. MetaDB a Data Processing Workflow in Untargeted MS-Based Metabolomics Experiments.
    Franceschi P; Mylonas R; Shahaf N; Scholz M; Arapitsas P; Masuero D; Weingart G; Carlin S; Vrhovsek U; Mattivi F; Wehrens R
    Front Bioeng Biotechnol; 2014; 2():72. PubMed ID: 25566535
    [TBL] [Abstract][Full Text] [Related]  

  • 12. QPMASS: A parallel peak alignment and quantification software for the analysis of large-scale gas chromatography-mass spectrometry (GC-MS)-based metabolomics datasets.
    Duan L; Ma A; Meng X; Shen GA; Qi X
    J Chromatogr A; 2020 Jun; 1620():460999. PubMed ID: 32151418
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Acoustic Mist Ionization Mass Spectrometry for Ultrahigh-Throughput Metabolomics Screening.
    Smith MJ; Ivanov DP; Weber RJM; Wingfield J; Viant MR
    Anal Chem; 2021 Jul; 93(26):9258-9266. PubMed ID: 34156839
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Optimizing XCMS parameters for GC-MS metabolomics data processing: a case study.
    Dos Santos EKP; Canuto GAB
    Metabolomics; 2023 Mar; 19(4):26. PubMed ID: 36976375
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. An approach for feature selection with data modelling in LC-MS metabolomics.
    Plyushchenko I; Shakhmatov D; Bolotnik T; Baygildiev T; Nesterenko PN; Rodin I
    Anal Methods; 2020 Jul; 12(28):3582-3591. PubMed ID: 32701078
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Metabolomics Data Processing Using XCMS.
    Domingo-Almenara X; Siuzdak G
    Methods Mol Biol; 2020; 2104():11-24. PubMed ID: 31953810
    [TBL] [Abstract][Full Text] [Related]  

  • 19. metaMS: an open-source pipeline for GC-MS-based untargeted metabolomics.
    Wehrens R; Weingart G; Mattivi F
    J Chromatogr B Analyt Technol Biomed Life Sci; 2014 Sep; 966():109-16. PubMed ID: 24656939
    [TBL] [Abstract][Full Text] [Related]  

  • 20. TidyMass an object-oriented reproducible analysis framework for LC-MS data.
    Shen X; Yan H; Wang C; Gao P; Johnson CH; Snyder MP
    Nat Commun; 2022 Jul; 13(1):4365. PubMed ID: 35902589
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.