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 *

157 related articles for article (PubMed ID: 31600070)

  • 21. False Discovery Rate Estimation for Hybrid Mass Spectral Library Search Identifications in Bottom-up Proteomics.
    Burke MC; Zhang Z; Mirokhin YA; Tchekovskoi DV; Liang Y; Stein SE
    J Proteome Res; 2019 Sep; 18(9):3223-3234. PubMed ID: 31364354
    [TBL] [Abstract][Full Text] [Related]  

  • 22. MetFusion: integration of compound identification strategies.
    Gerlich M; Neumann S
    J Mass Spectrom; 2013 Mar; 48(3):291-8. PubMed ID: 23494783
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Using fragmentation trees and mass spectral trees for identifying unknown compounds in metabolomics.
    Vaniya A; Fiehn O
    Trends Analyt Chem; 2015 Jun; 69():52-61. PubMed ID: 26213431
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Computational mass spectrometry for metabolomics: identification of metabolites and small molecules.
    Neumann S; Böcker S
    Anal Bioanal Chem; 2010 Dec; 398(7-8):2779-88. PubMed ID: 20936272
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The critical role that spectral libraries play in capturing the metabolomics community knowledge.
    Bittremieux W; Wang M; Dorrestein PC
    Metabolomics; 2022 Nov; 18(12):94. PubMed ID: 36409434
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Denoising peptide tandem mass spectra for spectral libraries: a Bayesian approach.
    Shao W; Lam H
    J Proteome Res; 2013 Jul; 12(7):3223-32. PubMed ID: 23675732
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Combining Fragment-Ion and Neutral-Loss Matching during Mass Spectral Library Searching: A New General Purpose Algorithm Applicable to Illicit Drug Identification.
    Moorthy AS; Wallace WE; Kearsley AJ; Tchekhovskoi DV; Stein SE
    Anal Chem; 2017 Dec; 89(24):13261-13268. PubMed ID: 29156120
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Incorporating In-Source Fragment Information Improves Metabolite Identification Accuracy in Untargeted LC-MS Data Sets.
    Seitzer PM; Searle BC
    J Proteome Res; 2019 Feb; 18(2):791-796. PubMed ID: 30295490
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Database supported candidate search for metabolite identification.
    Hildebrandt C; Wolf S; Neumann S
    J Integr Bioinform; 2011 Jul; 8(2):157. PubMed ID: 21734330
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spectral Library Search Improves Assignment of TMT Labeled MS/MS Spectra.
    Shen J; Pagala VR; Breuer AM; Peng J; Bin Ma ; Wang X
    J Proteome Res; 2018 Sep; 17(9):3325-3331. PubMed ID: 30096983
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quality evaluation of tandem mass spectral libraries.
    Oberacher H; Weinmann W; Dresen S
    Anal Bioanal Chem; 2011 Jun; 400(8):2641-8. PubMed ID: 21369757
    [TBL] [Abstract][Full Text] [Related]  

  • 34. msPurity: Automated Evaluation of Precursor Ion Purity for Mass Spectrometry-Based Fragmentation in Metabolomics.
    Lawson TN; Weber RJ; Jones MR; Chetwynd AJ; Rodrı Guez-Blanco G; Di Guida R; Viant MR; Dunn WB
    Anal Chem; 2017 Feb; 89(4):2432-2439. PubMed ID: 28194963
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Multi-Reference Spectral Library Yields Almost Complete Coverage of Heterogeneous LC-MS/MS Data Sets.
    Ammar C; Berchtold E; Csaba G; Schmidt A; Imhof A; Zimmer R
    J Proteome Res; 2019 Apr; 18(4):1553-1566. PubMed ID: 30793903
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Annotation of Specialized Metabolites from High-Throughput and High-Resolution Mass Spectrometry Metabolomics.
    Naake T; Gaquerel E; Fernie AR
    Methods Mol Biol; 2020; 2104():209-225. PubMed ID: 31953820
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Understanding the improved sensitivity of spectral library searching over sequence database searching in proteomics data analysis.
    Zhang X; Li Y; Shao W; Lam H
    Proteomics; 2011 Mar; 11(6):1075-85. PubMed ID: 21298786
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Topic modeling for untargeted substructure exploration in metabolomics.
    van der Hooft JJ; Wandy J; Barrett MP; Burgess KE; Rogers S
    Proc Natl Acad Sci U S A; 2016 Nov; 113(48):13738-13743. PubMed ID: 27856765
    [TBL] [Abstract][Full Text] [Related]  

  • 39. MS2Compound: A User-Friendly Compound Identification Tool for LC-MS/MS-Based Metabolomics Data.
    Behera SK; Kasaragod S; Karthikkeyan G; Narayana Kotimoole C; Raju R; Prasad TSK; Subbannayya Y
    OMICS; 2021 Jun; 25(6):389-399. PubMed ID: 34115523
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Identification of related peptides through the analysis of fragment ion mass shifts.
    Wilhelm T; Jones AM
    J Proteome Res; 2014 Sep; 13(9):4002-11. PubMed ID: 25058668
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.