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 *

346 related articles for article (PubMed ID: 24934772)

  • 1. Interactive XCMS Online: simplifying advanced metabolomic data processing and subsequent statistical analyses.
    Gowda H; Ivanisevic J; Johnson CH; Kurczy ME; Benton HP; Rinehart D; Nguyen T; Ray J; Kuehl J; Arevalo B; Westenskow PD; Wang J; Arkin AP; Deutschbauer AM; Patti GJ; Siuzdak G
    Anal Chem; 2014 Jul; 86(14):6931-9. PubMed ID: 24934772
    [TBL] [Abstract][Full Text] [Related]  

  • 2. XCMS Online: a web-based platform to process untargeted metabolomic data.
    Tautenhahn R; Patti GJ; Rinehart D; Siuzdak G
    Anal Chem; 2012 Jun; 84(11):5035-9. PubMed ID: 22533540
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An Interactive Cluster Heat Map to Visualize and Explore Multidimensional Metabolomic Data.
    Benton PH; Ivanisevic J; Rinehart D; Epstein A; Kurczy ME; Boska MD; Gendelman HE; Siuzdak G
    Metabolomics; 2015 Aug; 11(4):1029-1034. PubMed ID: 26195918
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Smartphone Analytics: Mobilizing the Lab into the Cloud for Omic-Scale Analyses.
    Montenegro-Burke JR; Phommavongsay T; Aisporna AE; Huan T; Rinehart D; Forsberg E; Poole FL; Thorgersen MP; Adams MW; Krantz G; Fields MW; Northen TR; Robbins PD; Niedernhofer LJ; Lairson L; Benton HP; Siuzdak G
    Anal Chem; 2016 Oct; 88(19):9753-9758. PubMed ID: 27560777
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. A view from above: cloud plots to visualize global metabolomic data.
    Patti GJ; Tautenhahn R; Rinehart D; Cho K; Shriver LP; Manchester M; Nikolskiy I; Johnson CH; Mahieu NG; Siuzdak G
    Anal Chem; 2013 Jan; 85(2):798-804. PubMed ID: 23206250
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Data processing, multi-omic pathway mapping, and metabolite activity analysis using XCMS Online.
    Forsberg EM; Huan T; Rinehart D; Benton HP; Warth B; Hilmers B; Siuzdak G
    Nat Protoc; 2018 Apr; 13(4):633-651. PubMed ID: 29494574
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Development of an interactive web-based tool to conduct and interrogate meta-analysis of diagnostic test accuracy studies: MetaDTA.
    Freeman SC; Kerby CR; Patel A; Cooper NJ; Quinn T; Sutton AJ
    BMC Med Res Methodol; 2019 Apr; 19(1):81. PubMed ID: 30999861
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Metabolomic data processing, analysis, and interpretation using MetaboAnalyst.
    Xia J; Wishart DS
    Curr Protoc Bioinformatics; 2011 Jun; Chapter 14():14.10.1-14.10.48. PubMed ID: 21633943
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. X13CMS: global tracking of isotopic labels in untargeted metabolomics.
    Huang X; Chen YJ; Cho K; Nikolskiy I; Crawford PA; Patti GJ
    Anal Chem; 2014 Feb; 86(3):1632-9. PubMed ID: 24397582
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Automated optimization of XCMS parameters for improved peak picking of liquid chromatography-mass spectrometry data using the coefficient of variation and parameter sweeping for untargeted metabolomics.
    Manier SK; Keller A; Meyer MR
    Drug Test Anal; 2019 Jun; 11(6):752-761. PubMed ID: 30479047
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MetDAT: a modular and workflow-based free online pipeline for mass spectrometry data processing, analysis and interpretation.
    Biswas A; Mynampati KC; Umashankar S; Reuben S; Parab G; Rao R; Kannan VS; Swarup S
    Bioinformatics; 2010 Oct; 26(20):2639-40. PubMed ID: 20702401
    [TBL] [Abstract][Full Text] [Related]  

  • 14. metaXCMS: second-order analysis of untargeted metabolomics data.
    Tautenhahn R; Patti GJ; Kalisiak E; Miyamoto T; Schmidt M; Lo FY; McBee J; Baliga NS; Siuzdak G
    Anal Chem; 2011 Feb; 83(3):696-700. PubMed ID: 21174458
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A roadmap for the XCMS family of software solutions in metabolomics.
    Mahieu NG; Genenbacher JL; Patti GJ
    Curr Opin Chem Biol; 2016 Feb; 30():87-93. PubMed ID: 26673825
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Haystack, a web-based tool for metabolomics research.
    Grace SC; Embry S; Luo H
    BMC Bioinformatics; 2014; 15 Suppl 11(Suppl 11):S12. PubMed ID: 25350247
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Autonomous METLIN-Guided In-source Fragment Annotation for Untargeted Metabolomics.
    Domingo-Almenara X; Montenegro-Burke JR; Guijas C; Majumder EL; Benton HP; Siuzdak G
    Anal Chem; 2019 Mar; 91(5):3246-3253. PubMed ID: 30681830
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Optimization of XCMS parameters for LC-MS metabolomics: an assessment of automated versus manual tuning and its effect on the final results.
    Albóniga OE; González O; Alonso RM; Xu Y; Goodacre R
    Metabolomics; 2020 Jan; 16(1):14. PubMed ID: 31925557
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MetaboAnalyst: a web server for metabolomic data analysis and interpretation.
    Xia J; Psychogios N; Young N; Wishart DS
    Nucleic Acids Res; 2009 Jul; 37(Web Server issue):W652-60. PubMed ID: 19429898
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 18.