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 *

148 related articles for article (PubMed ID: 37139637)

  • 1. Development and application of a data processing method for food metabolomics analysis.
    Lei Y; Chen X; Shi J; Liu Y; Xu YJ
    Mol Omics; 2023 Jul; 19(6):464-472. PubMed ID: 37139637
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 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. 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]  

  • 6. SLAW: A Scalable and Self-Optimizing Processing Workflow for Untargeted LC-MS.
    Delabriere A; Warmer P; Brennsteiner V; Zamboni N
    Anal Chem; 2021 Nov; 93(45):15024-15032. PubMed ID: 34735114
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 89(7):3919-3928. PubMed ID: 28225587
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adduct annotation in liquid chromatography/high-resolution mass spectrometry to enhance compound identification.
    Stricker T; Bonner R; Lisacek F; Hopfgartner G
    Anal Bioanal Chem; 2021 Jan; 413(2):503-517. PubMed ID: 33123762
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Automated workflows for accurate mass-based putative metabolite identification in LC/MS-derived metabolomic datasets.
    Brown M; Wedge DC; Goodacre R; Kell DB; Baker PN; Kenny LC; Mamas MA; Neyses L; Dunn WB
    Bioinformatics; 2011 Apr; 27(8):1108-12. PubMed ID: 21325300
    [TBL] [Abstract][Full Text] [Related]  

  • 11. MetaClean: a machine learning-based classifier for reduced false positive peak detection in untargeted LC-MS metabolomics data.
    Chetnik K; Petrick L; Pandey G
    Metabolomics; 2020 Oct; 16(11):117. PubMed ID: 33085002
    [TBL] [Abstract][Full Text] [Related]  

  • 12. IDEOM: an Excel interface for analysis of LC-MS-based metabolomics data.
    Creek DJ; Jankevics A; Burgess KE; Breitling R; Barrett MP
    Bioinformatics; 2012 Apr; 28(7):1048-9. PubMed ID: 22308147
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An Untargeted Metabolomics Workflow that Scales to Thousands of Samples for Population-Based Studies.
    Stancliffe E; Schwaiger-Haber M; Sindelar M; Murphy MJ; Soerensen M; Patti GJ
    Anal Chem; 2022 Dec; 94(50):17370-17378. PubMed ID: 36475608
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ROIMCR: a powerful analysis strategy for LC-MS metabolomic datasets.
    Gorrochategui E; Jaumot J; Tauler R
    BMC Bioinformatics; 2019 May; 20(1):256. PubMed ID: 31101001
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Metabolomic spectral libraries for data-independent SWATH liquid chromatography mass spectrometry acquisition.
    Bruderer T; Varesio E; Hidasi AO; Duchoslav E; Burton L; Bonner R; Hopfgartner G
    Anal Bioanal Chem; 2018 Mar; 410(7):1873-1884. PubMed ID: 29411086
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Metabolomics Data Processing Using OpenMS.
    Rurik M; Alka O; Aicheler F; Kohlbacher O
    Methods Mol Biol; 2020; 2104():49-60. PubMed ID: 31953812
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Autonomous metabolomics for rapid metabolite identification in global profiling.
    Benton HP; Ivanisevic J; Mahieu NG; Kurczy ME; Johnson CH; Franco L; Rinehart D; Valentine E; Gowda H; Ubhi BK; Tautenhahn R; Gieschen A; Fields MW; Patti GJ; Siuzdak G
    Anal Chem; 2015 Jan; 87(2):884-91. PubMed ID: 25496351
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MetaPro: a web-based metabolomics application for LC-MS data batch inspection and library curation.
    An S; Wang R; Lu M; Zhang C; Liu H; Wang J; Xie C; Yu C
    Metabolomics; 2023 Jun; 19(6):57. PubMed ID: 37289291
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 8.