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Journal Abstract Search

294 related items for PubMed ID: 27663422

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR.
    Mureddu LG, Ragan TJ, Brooksbank EJ, Vuister GW.
    J Biomol NMR; 2020 Nov; 74(10-11):565-577. PubMed ID: 32638146
    [Abstract] [Full Text] [Related]

  • 3. 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 15; 27(6):885-6. PubMed ID: 21216771
    [Abstract] [Full Text] [Related]

  • 4. 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 15; 48(2):85-92. PubMed ID: 20680401
    [Abstract] [Full Text] [Related]

  • 5. A software framework for analysing solid-state MAS NMR data.
    Stevens TJ, Fogh RH, Boucher W, Higman VA, Eisenmenger F, Bardiaux B, van Rossum BJ, Oschkinat H, Laue ED.
    J Biomol NMR; 2011 Dec 15; 51(4):437-47. PubMed ID: 21953355
    [Abstract] [Full Text] [Related]

  • 6. relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data.
    Morin S, Linnet TE, Lescanne M, Schanda P, Thompson GS, Tollinger M, Teilum K, Gagné S, Marion D, Griesinger C, Blackledge M, d'Auvergne EJ.
    Bioinformatics; 2014 Aug 01; 30(15):2219-20. PubMed ID: 24764461
    [Abstract] [Full Text] [Related]

  • 7. Structure simulation with calculated NMR parameters - integrating COSMOS into the CCPN framework.
    Schneider O, Fogh RH, Sternberg U, Klenin K, Kondov I.
    Stud Health Technol Inform; 2012 Aug 01; 175():162-72. PubMed ID: 22942007
    [Abstract] [Full Text] [Related]

  • 8. NOE assignment with ARIA 2.0: the nuts and bolts.
    Habeck M, Rieping W, Linge JP, Nilges M.
    Methods Mol Biol; 2004 Aug 01; 278():379-402. PubMed ID: 15318004
    [Abstract] [Full Text] [Related]

  • 9. 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 01; 59(4):687-96. PubMed ID: 15815974
    [Abstract] [Full Text] [Related]

  • 10. 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 01; 23(3):381-2. PubMed ID: 17121777
    [Abstract] [Full Text] [Related]

  • 11. Simple high-resolution NMR spectroscopy as a tool in molecular biology.
    Mureddu L, Vuister GW.
    FEBS J; 2019 Jun 01; 286(11):2035-2042. PubMed ID: 30706658
    [Abstract] [Full Text] [Related]

  • 12. CONNJUR Workflow Builder: a software integration environment for spectral reconstruction.
    Fenwick M, Weatherby G, Vyas J, Sesanker C, Martyn TO, Ellis HJ, Gryk MR.
    J Biomol NMR; 2015 Jul 01; 62(3):313-26. PubMed ID: 26066803
    [Abstract] [Full Text] [Related]

  • 13. Integrative NMR for biomolecular research.
    Lee W, Cornilescu G, Dashti H, Eghbalnia HR, Tonelli M, Westler WM, Butcher SE, Henzler-Wildman KA, Markley JL.
    J Biomol NMR; 2016 Apr 01; 64(4):307-32. PubMed ID: 27023095
    [Abstract] [Full Text] [Related]

  • 14. Comprehensive automation for NMR structure determination of proteins.
    Guerry P, Herrmann T.
    Methods Mol Biol; 2012 Apr 01; 831():429-51. PubMed ID: 22167686
    [Abstract] [Full Text] [Related]

  • 15. Structure calculation, refinement and validation using CcpNmr Analysis.
    Skinner SP, Goult BT, Fogh RH, Boucher W, Stevens TJ, Laue ED, Vuister GW.
    Acta Crystallogr D Biol Crystallogr; 2015 Jan 01; 71(Pt 1):154-61. PubMed ID: 25615869
    [Abstract] [Full Text] [Related]

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  • 17. ARIA for solution and solid-state NMR.
    Bardiaux B, Malliavin T, Nilges M.
    Methods Mol Biol; 2012 Jan 01; 831():453-83. PubMed ID: 22167687
    [Abstract] [Full Text] [Related]

  • 18. Grid computing for improving conformational sampling in NMR structure calculation.
    Mareuil F, Blanchet C, Malliavin TE, Nilges M.
    Bioinformatics; 2011 Jun 15; 27(12):1713-4. PubMed ID: 21546391
    [Abstract] [Full Text] [Related]

  • 19. NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy.
    Lee W, Tonelli M, Markley JL.
    Bioinformatics; 2015 Apr 15; 31(8):1325-7. PubMed ID: 25505092
    [Abstract] [Full Text] [Related]

  • 20. NMR-based automated protein structure determination.
    Würz JM, Kazemi S, Schmidt E, Bagaria A, Güntert P.
    Arch Biochem Biophys; 2017 Aug 15; 628():24-32. PubMed ID: 28263718
    [Abstract] [Full Text] [Related]

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