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 *

152 related articles for article (PubMed ID: 22771253)

  • 1. A large scale test dataset to determine optimal retention index threshold based on three mass spectral similarity measures.
    Zhang J; Koo I; Wang B; Gao QW; Zheng CH; Zhang X
    J Chromatogr A; 2012 Aug; 1251():188-193. PubMed ID: 22771253
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Wavelet- and Fourier-transform-based spectrum similarity approaches to compound identification in gas chromatography/mass spectrometry.
    Koo I; Zhang X; Kim S
    Anal Chem; 2011 Jul; 83(14):5631-8. PubMed ID: 21651237
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Compound identification using partial and semipartial correlations for gas chromatography-mass spectrometry data.
    Kim S; Koo I; Jeong J; Wu S; Shi X; Zhang X
    Anal Chem; 2012 Aug; 84(15):6477-87. PubMed ID: 22794294
    [TBL] [Abstract][Full Text] [Related]  

  • 4. GC-EI-MS datasets of trimethylsilyl (TMS) and
    Ljoncheva M; Stevanoska S; Kosjek T; Džeroski S
    Data Brief; 2023 Jun; 48():109138. PubMed ID: 37128582
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Evaluation of the sensitivity of the 'Wiley registry of tandem mass spectral data, MSforID' with MS/MS data of the 'NIST/NIH/EPA mass spectral library'.
    Oberacher H; Whitley G; Berger B
    J Mass Spectrom; 2013 Apr; 48(4):487-96. PubMed ID: 23584942
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparative analysis of mass spectral matching-based compound identification in gas chromatography-mass spectrometry.
    Koo I; Kim S; Zhang X
    J Chromatogr A; 2013 Jul; 1298():132-8. PubMed ID: 23726352
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Construction and application of a mass spectral and retention time index database generated from plant GC/EI-TOF-MS metabolite profiles.
    Wagner C; Sefkow M; Kopka J
    Phytochemistry; 2003 Mar; 62(6):887-900. PubMed ID: 12590116
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Evaluation of an Artificial Neural Network Retention Index Model for Chemical Structure Identification in Nontargeted Metabolomics.
    Samaraweera MA; Hall LM; Hill DW; Grant DF
    Anal Chem; 2018 Nov; 90(21):12752-12760. PubMed ID: 30350614
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Compound identification in GC-MS by simultaneously evaluating the mass spectrum and retention index.
    Wei X; Koo I; Kim S; Zhang X
    Analyst; 2014 May; 139(10):2507-14. PubMed ID: 24665464
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Retention index thresholds for compound matching in GC-MS metabolite profiling.
    Strehmel N; Hummel J; Erban A; Strassburg K; Kopka J
    J Chromatogr B Analyt Technol Biomed Life Sci; 2008 Aug; 871(2):182-90. PubMed ID: 18501684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. GCMS-ID: a webserver for identifying compounds from gas chromatography mass spectrometry experiments.
    Wakoli J; Anjum A; Sajed T; Oler E; Wang F; Gautam V; LeVatte M; Wishart DS
    Nucleic Acids Res; 2024 Jul; 52(W1):W381-W389. PubMed ID: 38783107
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Discovery of False Identification Using Similarity Difference in GC-MS based Metabolomics.
    Kim S; Zhang X
    J Chemom; 2015 Feb; 29(2):80-86. PubMed ID: 25937705
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Novel Approach of Matching Mass-to-Charge Ratio for Compound Identification in Gas Chromatography-Mass Spectrometry.
    Xie C; Yu J; Huang S; Gao W; Tang K
    J AOAC Int; 2019 Mar; 102(2):638-645. PubMed ID: 30446021
    [No Abstract]   [Full Text] [Related]  

  • 15. Suspected-target pesticide screening using gas chromatography-quadrupole time-of-flight mass spectrometry with high resolution deconvolution and retention index/mass spectrum library.
    Zhang F; Wang H; Zhang L; Zhang J; Fan R; Yu C; Wang W; Guo Y
    Talanta; 2014 Oct; 128():156-63. PubMed ID: 25059143
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Optimization and testing of mass spectral library search algorithms for compound identification.
    Stein SE; Scott DR
    J Am Soc Mass Spectrom; 1994 Sep; 5(9):859-66. PubMed ID: 24222034
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Automated high confidence compound identification of electron ionization mass spectra for nontargeted analysis.
    Bendik J; Kalia R; Sukumaran J; Richardot WH; Hoh E; Kelley ST
    J Chromatogr A; 2021 Dec; 1660():462656. PubMed ID: 34798444
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. EIder: A compound identification tool for gas chromatography mass spectrometry data.
    Koo I; Kim S; Shi B; Lorkiewicz P; Song M; McClain C; Zhang X
    J Chromatogr A; 2016 May; 1448():107-114. PubMed ID: 27131963
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Testing an alternative search algorithm for compound identification with the 'Wiley Registry of Tandem Mass Spectral Data, MSforID'.
    Oberacher H; Whitley G; Berger B; Weinmann W
    J Mass Spectrom; 2013 Apr; 48(4):497-504. PubMed ID: 23584943
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.