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 *

204 related articles for article (PubMed ID: 21216771)

  • 1. The CCPN Metabolomics Project: a fast protocol for metabolite identification by 2D-NMR.
    Chignola F; Mari S; Stevens TJ; Fogh RH; Mannella V; Boucher W; Musco G
    Bioinformatics; 2011 Mar; 27(6):885-6. PubMed ID: 21216771
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The CCPN data model for NMR spectroscopy: development of a software pipeline.
    Vranken WF; Boucher W; Stevens TJ; Fogh RH; Pajon A; Llinas M; Ulrich EL; Markley JL; Ionides J; Laue ED
    Proteins; 2005 Jun; 59(4):687-96. PubMed ID: 15815974
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. ARIA2: automated NOE assignment and data integration in NMR structure calculation.
    Rieping W; Habeck M; Bardiaux B; Bernard A; Malliavin TE; Nilges M
    Bioinformatics; 2007 Feb; 23(3):381-2. PubMed ID: 17121777
    [TBL] [Abstract][Full Text] [Related]  

  • 5. MetaboHunter: an automatic approach for identification of metabolites from 1H-NMR spectra of complex mixtures.
    Tulpan D; Léger S; Belliveau L; Culf A; Cuperlović-Culf M
    BMC Bioinformatics; 2011 Oct; 12():400. PubMed ID: 21999117
    [TBL] [Abstract][Full Text] [Related]  

  • 6. CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis.
    Skinner SP; Fogh RH; Boucher W; Ragan TJ; Mureddu LG; Vuister GW
    J Biomol NMR; 2016 Oct; 66(2):111-124. PubMed ID: 27663422
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. BATMAN--an R package for the automated quantification of metabolites from nuclear magnetic resonance spectra using a Bayesian model.
    Hao J; Astle W; De Iorio M; Ebbels TM
    Bioinformatics; 2012 Aug; 28(15):2088-90. PubMed ID: 22635605
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. NMR in metabolomics and natural products research: two sides of the same coin.
    Robinette SL; Brüschweiler R; Schroeder FC; Edison AS
    Acc Chem Res; 2012 Feb; 45(2):288-97. PubMed ID: 21888316
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Identification of Unknown Metabolomics Mixture Compounds by Combining NMR, MS, and Cheminformatics.
    Leggett A; Wang C; Li DW; Somogyi A; Bruschweiler-Li L; Brüschweiler R
    Methods Enzymol; 2019; 615():407-422. PubMed ID: 30638535
    [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. Statistically correlating NMR spectra and LC-MS data to facilitate the identification of individual metabolites in metabolomics mixtures.
    Li X; Luo H; Huang T; Xu L; Shi X; Hu K
    Anal Bioanal Chem; 2019 Mar; 411(7):1301-1309. PubMed ID: 30793214
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Straightforward and complete deposition of NMR data to the PDBe.
    Penkett CJ; van Ginkel G; Velankar S; Swaminathan J; Ulrich EL; Mading S; Stevens TJ; Fogh RH; Gutmanas A; Kleywegt GJ; Henrick K; Vranken WF
    J Biomol NMR; 2010 Oct; 48(2):85-92. PubMed ID: 20680401
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Fast NMR Methods for Identification of Resonances and Metabolic Pathways.
    Dubey A; Pudakalakatti SM; Atreya HS
    Methods Mol Biol; 2019; 2037():135-147. PubMed ID: 31463843
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Fast Quantitative 2D NMR for Untargeted and Targeted Metabolomics.
    Martineau E; Giraudeau P
    Methods Mol Biol; 2019; 2037():365-383. PubMed ID: 31463855
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Practical Guidelines for
    Edison AS; Le Guennec A; Delaglio F; Kupče Ē
    Methods Mol Biol; 2019; 2037():69-95. PubMed ID: 31463840
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.