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 *

311 related articles for article (PubMed ID: 33123762)

  • 1. 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]  

  • 2. Compound annotation in liquid chromatography/high-resolution mass spectrometry based metabolomics: robust adduct ion determination as a prerequisite to structure prediction in electrospray ionization mass spectra.
    Jaeger C; Méret M; Schmitt CA; Lisec J
    Rapid Commun Mass Spectrom; 2017 Aug; 31(15):1261-1266. PubMed ID: 28499062
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. ALLocator: an interactive web platform for the analysis of metabolomic LC-ESI-MS datasets, enabling semi-automated, user-revised compound annotation and mass isotopomer ratio analysis.
    Kessler N; Walter F; Persicke M; Albaum SP; Kalinowski J; Goesmann A; Niehaus K; Nattkemper TW
    PLoS One; 2014; 9(11):e113909. PubMed ID: 25426929
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. MET-COFEA: a liquid chromatography/mass spectrometry data processing platform for metabolite compound feature extraction and annotation.
    Zhang W; Chang J; Lei Z; Huhman D; Sumner LW; Zhao PX
    Anal Chem; 2014 Jul; 86(13):6245-53. PubMed ID: 24856452
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. Development of a Liquid Chromatography-High Resolution Mass Spectrometry Metabolomics Method with High Specificity for Metabolite Identification Using All Ion Fragmentation Acquisition.
    Naz S; Gallart-Ayala H; Reinke SN; Mathon C; Blankley R; Chaleckis R; Wheelock CE
    Anal Chem; 2017 Aug; 89(15):7933-7942. PubMed ID: 28641411
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. A short review of applications of liquid chromatography mass spectrometry based metabolomics techniques to the analysis of human urine.
    Zhang T; Watson DG
    Analyst; 2015 May; 140(9):2907-15. PubMed ID: 25756251
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Proposal for a chemically consistent way to annotate ions arising from the analysis of reference compounds under ESI conditions: A prerequisite to proper mass spectral database constitution in metabolomics.
    Damont A; Olivier MF; Warnet A; Lyan B; Pujos-Guillot E; Jamin EL; Debrauwer L; Bernillon S; Junot C; Tabet JC; Fenaille F
    J Mass Spectrom; 2019 Jun; 54(6):567-582. PubMed ID: 31083780
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Metabolite signal identification in accurate mass metabolomics data with MZedDB, an interactive m/z annotation tool utilising predicted ionisation behaviour 'rules'.
    Draper J; Enot DP; Parker D; Beckmann M; Snowdon S; Lin W; Zubair H
    BMC Bioinformatics; 2009 Jul; 10():227. PubMed ID: 19622150
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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; 35(20):4089-4097. PubMed ID: 30903689
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Compound Characteristics Comparison (CCC) approach: a tool for improving confidence in natural compound identification.
    Narduzzi L; Stanstrup J; Mattivi F; Franceschi P
    Food Addit Contam Part A Chem Anal Control Expo Risk Assess; 2018 Nov; 35(11):2145-2157. PubMed ID: 30352003
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. ISFrag: De Novo Recognition of In-Source Fragments for Liquid Chromatography-Mass Spectrometry Data.
    Guo J; Shen S; Xing S; Yu H; Huan T
    Anal Chem; 2021 Jul; 93(29):10243-10250. PubMed ID: 34270210
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics.
    Goracci L; Tiberi P; Di Bona S; Bonciarelli S; Passeri GI; Piroddi M; Moretti S; Volpi C; Zamora I; Cruciani G
    Anal Chem; 2024 Jan; 96(4):1468-1477. PubMed ID: 38236168
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 16.