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 *

187 related articles for article (PubMed ID: 37262385)

  • 1. An
    Houthuijs KJ; Berden G; Engelke UFH; Gautam V; Wishart DS; Wevers RA; Martens J; Oomens J
    Anal Chem; 2023 Jun; 95(23):8998-9005. PubMed ID: 37262385
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Metabolite identification using automated comparison of high-resolution multistage mass spectral trees.
    Rojas-Cherto M; Peironcely JE; Kasper PT; van der Hooft JJ; de Vos RC; Vreeken R; Hankemeier T; Reijmers T
    Anal Chem; 2012 Jul; 84(13):5524-34. PubMed ID: 22612383
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. [A novel method for efficient screening and annotation of important pathway-associated metabolites based on the modified metabolome and probe molecules].
    Li Z; Zheng F; Xia Y; Zhang X; Wang X; Zhao C; Zhao X; Lu X; Xu G
    Se Pu; 2022 Sep; 40(9):788-796. PubMed ID: 36156625
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Automated pipeline for de novo metabolite identification using mass-spectrometry-based metabolomics.
    Peironcely JE; Rojas-Chertó M; Tas A; Vreeken R; Reijmers T; Coulier L; Hankemeier T
    Anal Chem; 2013 Apr; 85(7):3576-83. PubMed ID: 23368721
    [TBL] [Abstract][Full Text] [Related]  

  • 7. MyCompoundID MS/MS Search: Metabolite Identification Using a Library of Predicted Fragment-Ion-Spectra of 383,830 Possible Human Metabolites.
    Huan T; Tang C; Li R; Shi Y; Lin G; Li L
    Anal Chem; 2015 Oct; 87(20):10619-26. PubMed ID: 26415007
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The WEIZMASS spectral library for high-confidence metabolite identification.
    Shahaf N; Rogachev I; Heinig U; Meir S; Malitsky S; Battat M; Wyner H; Zheng S; Wehrens R; Aharoni A
    Nat Commun; 2016 Aug; 7():12423. PubMed ID: 27571918
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Applying in-silico retention index and mass spectra matching for identification of unknown metabolites in accurate mass GC-TOF mass spectrometry.
    Kumari S; Stevens D; Kind T; Denkert C; Fiehn O
    Anal Chem; 2011 Aug; 83(15):5895-902. PubMed ID: 21678983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. MetFID: artificial neural network-based compound fingerprint prediction for metabolite annotation.
    Fan Z; Alley A; Ghaffari K; Ressom HW
    Metabolomics; 2020 Sep; 16(10):104. PubMed ID: 32997169
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Customized Consensus Spectral Library Building for Untargeted Quantitative Metabolomics Analysis with Data Independent Acquisition Mass Spectrometry and MetaboDIA Workflow.
    Chen G; Walmsley S; Cheung GCM; Chen L; Cheng CY; Beuerman RW; Wong TY; Zhou L; Choi H
    Anal Chem; 2017 May; 89(9):4897-4906. PubMed ID: 28391692
    [TBL] [Abstract][Full Text] [Related]  

  • 12. High-Throughput Non-targeted Chemical Structure Identification Using Gas-Phase Infrared Spectra.
    Karunaratne E; Hill DW; Pracht P; Gascón JA; Grimme S; Grant DF
    Anal Chem; 2021 Aug; 93(30):10688-10696. PubMed ID: 34288660
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico fragmentation for computer assisted identification of metabolite mass spectra.
    Wolf S; Schmidt S; Müller-Hannemann M; Neumann S
    BMC Bioinformatics; 2010 Mar; 11():148. PubMed ID: 20307295
    [TBL] [Abstract][Full Text] [Related]  

  • 14. MIDAS: a database-searching algorithm for metabolite identification in metabolomics.
    Wang Y; Kora G; Bowen BP; Pan C
    Anal Chem; 2014 Oct; 86(19):9496-503. PubMed ID: 25157598
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Overview of Tandem Mass Spectral and Metabolite Databases for Metabolite Identification in Metabolomics.
    Yi Z; Zhu ZJ
    Methods Mol Biol; 2020; 2104():139-148. PubMed ID: 31953816
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Public LC-Orbitrap Tandem Mass Spectral Library for Metabolite Identification.
    Phapale P; Palmer A; Gathungu RM; Kale D; Brügger B; Alexandrov T
    J Proteome Res; 2021 Apr; 20(4):2089-2097. PubMed ID: 33529026
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-confidence structural annotation of metabolites absent from spectral libraries.
    Hoffmann MA; Nothias LF; Ludwig M; Fleischauer M; Gentry EC; Witting M; Dorrestein PC; Dührkop K; Böcker S
    Nat Biotechnol; 2022 Mar; 40(3):411-421. PubMed ID: 34650271
    [TBL] [Abstract][Full Text] [Related]  

  • 18. MassGenie: A Transformer-Based Deep Learning Method for Identifying Small Molecules from Their Mass Spectra.
    Shrivastava AD; Swainston N; Samanta S; Roberts I; Wright Muelas M; Kell DB
    Biomolecules; 2021 Nov; 11(12):. PubMed ID: 34944436
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DnsID in MyCompoundID for rapid identification of dansylated amine- and phenol-containing metabolites in LC-MS-based metabolomics.
    Huan T; Wu Y; Tang C; Lin G; Li L
    Anal Chem; 2015 Oct; 87(19):9838-45. PubMed ID: 26327437
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 10.