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 *

303 related articles for article (PubMed ID: 16646969)

  • 1. Metabolomic database annotations via query of elemental compositions: mass accuracy is insufficient even at less than 1 ppm.
    Kind T; Fiehn O
    BMC Bioinformatics; 2006 Apr; 7():234. PubMed ID: 16646969
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry.
    Kind T; Fiehn O
    BMC Bioinformatics; 2007 Mar; 8():105. PubMed ID: 17389044
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectral accuracy of a new hybrid quadrupole time-of-flight mass spectrometer: application to ranking small molecule elemental compositions.
    Jiang W; Erve JC
    Rapid Commun Mass Spectrom; 2012 May; 26(9):1014-22. PubMed ID: 22467450
    [TBL] [Abstract][Full Text] [Related]  

  • 4. ProMEX: a mass spectral reference database for proteins and protein phosphorylation sites.
    Hummel J; Niemann M; Wienkoop S; Schulze W; Steinhauser D; Selbig J; Walther D; Weckwerth W
    BMC Bioinformatics; 2007 Jun; 8():216. PubMed ID: 17587460
    [TBL] [Abstract][Full Text] [Related]  

  • 5. HiRes--a tool for comprehensive assessment and interpretation of metabolomic data.
    Zhao Q; Stoyanova R; Du S; Sajda P; Brown TR
    Bioinformatics; 2006 Oct; 22(20):2562-4. PubMed ID: 16895927
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mass spectrometry-based metabolomics.
    Dettmer K; Aronov PA; Hammock BD
    Mass Spectrom Rev; 2007; 26(1):51-78. PubMed ID: 16921475
    [TBL] [Abstract][Full Text] [Related]  

  • 7. mMass data miner: an open source alternative for mass spectrometric data analysis.
    Strohalm M; Hassman M; Kosata B; Kodícek M
    Rapid Commun Mass Spectrom; 2008; 22(6):905-8. PubMed ID: 18293430
    [No Abstract]   [Full Text] [Related]  

  • 8. MSDash: mass spectrometry database and search.
    Wu Z; Lajoie G; Ma B
    Comput Syst Bioinformatics Conf; 2008; 7():63-71. PubMed ID: 19642269
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An application of a relational database system for high-throughput prediction of elemental compositions from accurate mass values.
    Sakurai N; Ara T; Kanaya S; Nakamura Y; Iijima Y; Enomoto M; Motegi T; Aoki K; Suzuki H; Shibata D
    Bioinformatics; 2013 Jan; 29(2):290-1. PubMed ID: 23162084
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectral accuracy of molecular ions in an LTQ/Orbitrap mass spectrometer and implications for elemental composition determination.
    Erve JC; Gu M; Wang Y; DeMaio W; Talaat RE
    J Am Soc Mass Spectrom; 2009 Nov; 20(11):2058-69. PubMed ID: 19716315
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Improved genome annotation through untargeted detection of pathway-specific metabolites.
    Bowen BP; Fischer CR; Baran R; Banfield JF; Northen T
    BMC Genomics; 2011 Jun; 12 Suppl 1(Suppl 1):S6. PubMed ID: 21810208
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Matching isotopic distributions from metabolically labeled samples.
    McIlwain S; Page D; Huttlin EL; Sussman MR
    Bioinformatics; 2008 Jul; 24(13):i339-47. PubMed ID: 18586733
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Using ProSight PTM and related tools for targeted protein identification and characterization with high mass accuracy tandem MS data.
    Leduc RD; Kelleher NL
    Curr Protoc Bioinformatics; 2007 Sep; Chapter 13():Unit 13.6. PubMed ID: 18428787
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Validation of tandem mass spectrometry database search results using DTASelect.
    Cociorva D; L Tabb D; Yates JR
    Curr Protoc Bioinformatics; 2007 Jan; Chapter 13():Unit 13.4. PubMed ID: 18428785
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multiplexed and data-independent tandem mass spectrometry for global proteome profiling.
    Chapman JD; Goodlett DR; Masselon CD
    Mass Spectrom Rev; 2014; 33(6):452-70. PubMed ID: 24281846
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Evaluation of accurate mass and relative isotopic abundance measurements in the LTQ-orbitrap mass spectrometer for further metabolomics database building.
    Xu Y; Heilier JF; Madalinski G; Genin E; Ezan E; Tabet JC; Junot C
    Anal Chem; 2010 Jul; 82(13):5490-501. PubMed ID: 20515063
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Role of accurate mass measurement (+/- 10 ppm) in protein identification strategies employing MS or MS/MS and database searching.
    Clauser KR; Baker P; Burlingame AL
    Anal Chem; 1999 Jul; 71(14):2871-82. PubMed ID: 10424174
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Target-decoy search strategy for increased confidence in large-scale protein identifications by mass spectrometry.
    Elias JE; Gygi SP
    Nat Methods; 2007 Mar; 4(3):207-14. PubMed ID: 17327847
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 16.