BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

253 related articles for article (PubMed ID: 17605789)

  • 1. Improved classification accuracy in 1- and 2-dimensional NMR metabolomics data using the variance stabilising generalised logarithm transformation.
    Parsons HM; Ludwig C; Günther UL; Viant MR
    BMC Bioinformatics; 2007 Jul; 8():234. PubMed ID: 17605789
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of the application of different window functions and projection methods on processing of 1H J-resolved nuclear magnetic resonance spectra for metabolomics.
    Tiziani S; Lodi A; Ludwig C; Parsons HM; Viant MR
    Anal Chim Acta; 2008 Mar; 610(1):80-8. PubMed ID: 18267143
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Line-shape analysis of J-resolved NMR spectra: application to metabolomics and quantification of intensity errors from signal processing and high signal congestion.
    Parsons HM; Ludwig C; Viant MR
    Magn Reson Chem; 2009 Dec; 47 Suppl 1():S86-95. PubMed ID: 19701928
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tackling the Peak Overlap Issue in NMR Metabolomics Studies: 1D Projected Correlation Traces from Statistical Correlation Analysis on Nontilted 2D
    Charris-Molina A; Riquelme G; Burdisso P; Hoijemberg PA
    J Proteome Res; 2019 May; 18(5):2241-2253. PubMed ID: 30916564
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Consecutive Queries to Assess Biological Correlation in NMR Metabolomics: Performance of Comprehensive Search of Multiplets over Typical 1D
    Charris-Molina A; Riquelme G; Burdisso P; Hoijemberg PA
    J Proteome Res; 2020 Aug; 19(8):2977-2988. PubMed ID: 32450699
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Evaluation of full-resolution J-resolved 1H NMR projections of biofluids for metabonomics information retrieval and biomarker identification.
    Fonville JM; Maher AD; Coen M; Holmes E; Lindon JC; Nicholson JK
    Anal Chem; 2010 Mar; 82(5):1811-21. PubMed ID: 20131799
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Improved methods for the acquisition and interpretation of NMR metabolomic data.
    Viant MR
    Biochem Biophys Res Commun; 2003 Oct; 310(3):943-8. PubMed ID: 14550295
    [TBL] [Abstract][Full Text] [Related]  

  • 8. J-Resolved
    Rodriguez-Martinez A; Posma JM; Ayala R; Harvey N; Jimenez B; Neves AL; Lindon JC; Sonomura K; Sato TA; Matsuda F; Zalloua P; Gauguier D; Nicholson JK; Dumas ME
    Anal Chem; 2017 Nov; 89(21):11405-11412. PubMed ID: 28937204
    [No Abstract]   [Full Text] [Related]  

  • 9. Comparing normalization methods and the impact of noise.
    Vu T; Riekeberg E; Qiu Y; Powers R
    Metabolomics; 2018 Aug; 14(8):108. PubMed ID: 30830388
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Two-dimensional J-resolved NMR spectroscopy: review of a key methodology in the metabolomics toolbox.
    Ludwig C; Viant MR
    Phytochem Anal; 2010; 21(1):22-32. PubMed ID: 19904730
    [TBL] [Abstract][Full Text] [Related]  

  • 11. pJRES Binning Algorithm (JBA): a new method to facilitate the recovery of metabolic information from pJRES 1H NMR spectra.
    Rodriguez-Martinez A; Ayala R; Posma JM; Harvey N; Jiménez B; Sonomura K; Sato TA; Matsuda F; Zalloua P; Gauguier D; Nicholson JK; Dumas ME
    Bioinformatics; 2019 Jun; 35(11):1916-1922. PubMed ID: 30351417
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Towards automatic metabolomic profiling of high-resolution one-dimensional proton NMR spectra.
    Mercier P; Lewis MJ; Chang D; Baker D; Wishart DS
    J Biomol NMR; 2011 Apr; 49(3-4):307-23. PubMed ID: 21360156
    [TBL] [Abstract][Full Text] [Related]  

  • 13. GIPMA: Global Intensity-Guided Peak Matching and Alignment for 2D
    Du H; Gu X; Chen J; Bai C; Duan X; Hu K
    Anal Chem; 2023 Feb; 95(6):3195-3203. PubMed ID: 36728684
    [TBL] [Abstract][Full Text] [Related]  

  • 14. MetaboMiner--semi-automated identification of metabolites from 2D NMR spectra of complex biofluids.
    Xia J; Bjorndahl TC; Tang P; Wishart DS
    BMC Bioinformatics; 2008 Nov; 9():507. PubMed ID: 19040747
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Two data pre-processing workflows to facilitate the discovery of biomarkers by 2D NMR metabolomics.
    Féraud B; Leenders J; Martineau E; Giraudeau P; Govaerts B; de Tullio P
    Metabolomics; 2019 Apr; 15(4):63. PubMed ID: 30993405
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 2D NMR metabonomic analysis: a novel method for automated peak alignment.
    Zheng M; Lu P; Liu Y; Pease J; Usuka J; Liao G; Peltz G
    Bioinformatics; 2007 Nov; 23(21):2926-33. PubMed ID: 17846038
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dolphin: a tool for automatic targeted metabolite profiling using 1D and 2D (1)H-NMR data.
    Gómez J; Brezmes J; Mallol R; Rodríguez MA; Vinaixa M; Salek RM; Correig X; Cañellas N
    Anal Bioanal Chem; 2014 Dec; 406(30):7967-76. PubMed ID: 25370160
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Application of Two-Dimensional Nuclear Magnetic Resonance for Signal Enhancement by Spectral Integration Using a Large Data Set of Metabolic Mixtures.
    Misawa T; Wei F; Kikuchi J
    Anal Chem; 2016 Jun; 88(12):6130-4. PubMed ID: 27257670
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Hierarchical alignment and full resolution pattern recognition of 2D NMR spectra: application to nematode chemical ecology.
    Robinette SL; Ajredini R; Rasheed H; Zeinomar A; Schroeder FC; Dossey AT; Edison AS
    Anal Chem; 2011 Mar; 83(5):1649-57. PubMed ID: 21314130
    [TBL] [Abstract][Full Text] [Related]  

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

    [Next]    [New Search]
    of 13.