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 *

202 related articles for article (PubMed ID: 24354303)

  • 1. Focus: a robust workflow for one-dimensional NMR spectral analysis.
    Alonso A; Rodríguez MA; Vinaixa M; Tortosa R; Correig X; Julià A; Marsal S
    Anal Chem; 2014 Jan; 86(2):1160-9. PubMed ID: 24354303
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Between-person comparison of metabolite fitting for NMR-based quantitative metabolomics.
    Tredwell GD; Behrends V; Geier FM; Liebeke M; Bundy JG
    Anal Chem; 2011 Nov; 83(22):8683-7. PubMed ID: 21988367
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An integrated workflow for robust alignment and simplified quantitative analysis of NMR spectrometry data.
    Vu TN; Valkenborg D; Smets K; Verwaest KA; Dommisse R; Lemière F; Verschoren A; Goethals B; Laukens K
    BMC Bioinformatics; 2011 Oct; 12():405. PubMed ID: 22014236
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Combining spectral ordering with peak fitting for one-dimensional NMR quantitative metabolomics.
    Liebeke M; Hao J; Ebbels TM; Bundy JG
    Anal Chem; 2013 May; 85(9):4605-12. PubMed ID: 23521721
    [TBL] [Abstract][Full Text] [Related]  

  • 5. AlpsNMR: an R package for signal processing of fully untargeted NMR-based metabolomics.
    Madrid-Gambin F; Oller-Moreno S; Fernandez L; Bartova S; Giner MP; Joyce C; Ferraro F; Montoliu I; Moco S; Marco S
    Bioinformatics; 2020 May; 36(9):2943-2945. PubMed ID: 31930381
    [TBL] [Abstract][Full Text] [Related]  

  • 6. (1)H NMR-based metabolite profiling workflow to reduce inter-sample chemical shift variations in urine samples for improved biomarker discovery.
    Gil RB; Lehmann R; Schmitt-Kopplin P; Heinzmann SS
    Anal Bioanal Chem; 2016 Jul; 408(17):4683-91. PubMed ID: 27178551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. speaq 2.0: A complete workflow for high-throughput 1D NMR spectra processing and quantification.
    Beirnaert C; Meysman P; Vu TN; Hermans N; Apers S; Pieters L; Covaci A; Laukens K
    PLoS Comput Biol; 2018 Mar; 14(3):e1006018. PubMed ID: 29494588
    [TBL] [Abstract][Full Text] [Related]  

  • 8. icoshift: A versatile tool for the rapid alignment of 1D NMR spectra.
    Savorani F; Tomasi G; Engelsen SB
    J Magn Reson; 2010 Feb; 202(2):190-202. PubMed ID: 20004603
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. New bioinformatics resources for metabolomics.
    Markley JL; Anderson ME; Cui Q; Eghbalnia HR; Lewis IA; Hegeman AD; Li J; Schulte CF; Sussman MR; Westler WM; Ulrich EL; Zolnai Z
    Pac Symp Biocomput; 2007; ():157-68. PubMed ID: 17990489
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. 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]  

  • 14. Advances in metabolite identification.
    Wishart DS
    Bioanalysis; 2011 Aug; 3(15):1769-82. PubMed ID: 21827274
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MetAssimulo: simulation of realistic NMR metabolic profiles.
    Muncey HJ; Jones R; De Iorio M; Ebbels TM
    BMC Bioinformatics; 2010 Oct; 11():496. PubMed ID: 20925910
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A comparison of methods for alignment of NMR peaks in the context of cluster analysis.
    Forshed J; Torgrip RJ; Aberg KM; Karlberg B; Lindberg J; Jacobsson SP
    J Pharm Biomed Anal; 2005 Aug; 38(5):824-32. PubMed ID: 16087044
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Annotation of the human adult urinary metabolome and metabolite identification using ultra high performance liquid chromatography coupled to a linear quadrupole ion trap-Orbitrap mass spectrometer.
    Roux A; Xu Y; Heilier JF; Olivier MF; Ezan E; Tabet JC; Junot C
    Anal Chem; 2012 Aug; 84(15):6429-37. PubMed ID: 22770225
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Peak alignment of urine NMR spectra using fuzzy warping.
    Wu W; Daszykowski M; Walczak B; Sweatman BC; Connor SC; Haselden JN; Crowther DJ; Gill RW; Lutz MW
    J Chem Inf Model; 2006; 46(2):863-75. PubMed ID: 16563018
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Proteomic data analysis workflow for discovery of candidate biomarker peaks predictive of clinical outcome for patients with acute myeloid leukemia.
    Forshed J; Pernemalm M; Tan CS; Lindberg M; Kanter L; Pawitan Y; Lewensohn R; Stenke L; Lehtiö J
    J Proteome Res; 2008 Jun; 7(6):2332-41. PubMed ID: 18452325
    [TBL] [Abstract][Full Text] [Related]  

  • 20. TagFinder: preprocessing software for the fingerprinting and the profiling of gas chromatography-mass spectrometry based metabolome analyses.
    Luedemann A; von Malotky L; Erban A; Kopka J
    Methods Mol Biol; 2012; 860():255-86. PubMed ID: 22351182
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.