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Pubmed for Handhelds

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Journal Abstract Search

128 related items for PubMed ID: 15318004

  • 21. Automation of NMR structure determination of proteins.
    Altieri AS, Byrd RA.
    Curr Opin Struct Biol; 2004 Oct; 14(5):547-53. PubMed ID: 15465314
    [Abstract] [Full Text] [Related]

  • 22. 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints.
    Loquet A, Bardiaux B, Gardiennet C, Blanchet C, Baldus M, Nilges M, Malliavin T, Böckmann A.
    J Am Chem Soc; 2008 Mar 19; 130(11):3579-89. PubMed ID: 18284240
    [Abstract] [Full Text] [Related]

  • 23. SideLink: automated side-chain assignment of biopolymers from NMR data by relative-hypothesis-prioritization-based simulated logic.
    Masse JE, Keller R, Pervushin K.
    J Magn Reson; 2006 Jul 19; 181(1):45-67. PubMed ID: 16632394
    [Abstract] [Full Text] [Related]

  • 24. APRV - a program for automated data processing, refinement and visualization.
    Kroemer M, Dreyer MK, Wendt KU.
    Acta Crystallogr D Biol Crystallogr; 2004 Sep 19; 60(Pt 9):1679-82. PubMed ID: 15333953
    [Abstract] [Full Text] [Related]

  • 25. Direct use of unassigned resonances in NMR structure calculations with proxy residues.
    AB E, Pugh DJ, Kaptein R, Boelens R, Bonvin AM.
    J Am Chem Soc; 2006 Jun 14; 128(23):7566-71. PubMed ID: 16756312
    [Abstract] [Full Text] [Related]

  • 26. 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 14; 66(2):111-124. PubMed ID: 27663422
    [Abstract] [Full Text] [Related]

  • 27. RNA tertiary structure determination: NOE pathways construction by tabu search.
    Blazewicz J, Szachniuk M, Wojtowicz A.
    Bioinformatics; 2005 May 15; 21(10):2356-61. PubMed ID: 15731205
    [Abstract] [Full Text] [Related]

  • 28. Protein-ligand NOE matching: a high-throughput method for binding pose evaluation that does not require protein NMR resonance assignments.
    Constantine KL, Davis ME, Metzler WJ, Mueller L, Claus BL.
    J Am Chem Soc; 2006 Jun 07; 128(22):7252-63. PubMed ID: 16734479
    [Abstract] [Full Text] [Related]

  • 29. Pulser: user-friendly, graphical user-interface based software for controlling stimuli during data acquisition with Spike2 for Windows.
    Lidierth M.
    J Neurosci Methods; 2005 Feb 15; 141(2):243-50. PubMed ID: 15661306
    [Abstract] [Full Text] [Related]

  • 30. 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]

  • 31. Quantitative study of the effects of chemical shift tolerances and rates of SA cooling on structure calculation from automatically assigned NOE data.
    Fossi M, Oschkinat H, Nilges M, Ball LJ.
    J Magn Reson; 2005 Jul 01; 175(1):92-102. PubMed ID: 15949752
    [Abstract] [Full Text] [Related]

  • 32. d-matrix - database exploration, visualization and analysis.
    Seelow D, Galli R, Mebus S, Sperling HP, Lehrach H, Sperling S.
    BMC Bioinformatics; 2004 Oct 28; 5():168. PubMed ID: 15511298
    [Abstract] [Full Text] [Related]

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  • 35. Reconsidering complete search algorithms for protein backbone NMR assignment.
    Vitek O, Bailey-Kellogg C, Craig B, Kuliniewicz P, Vitek J.
    Bioinformatics; 2005 Sep 01; 21 Suppl 2():ii230-6. PubMed ID: 16204110
    [Abstract] [Full Text] [Related]

  • 36. Three-dimensional correlated accordion NMR spectroscopy of proteins.
    Ding K, Ithychanda S, Qin J.
    J Magn Reson; 2006 Jun 01; 180(2):203-9. PubMed ID: 16530439
    [Abstract] [Full Text] [Related]

  • 37. Modular data acquisition system updated using LabWindows/CVI Graphical User Interface.
    Wheeldon JA, Pintar FA, Yoganandan N.
    Biomed Sci Instrum; 1997 Jun 01; 33():269-74. PubMed ID: 9731370
    [Abstract] [Full Text] [Related]

  • 38. Mass spectrometry assisted assignment of NMR resonances in 15N labeled proteins.
    Feng L, Orlando R, Prestegard JH.
    J Am Chem Soc; 2004 Nov 10; 126(44):14377-9. PubMed ID: 15521756
    [Abstract] [Full Text] [Related]

  • 39. From "low hanging" to "user ready": initial steps into a HealthGrid.
    Olabarriaga SD, Glatard T, Boulebiar K, de Boer PT.
    Stud Health Technol Inform; 2008 Nov 10; 138():70-9. PubMed ID: 18560109
    [Abstract] [Full Text] [Related]

  • 40. CLIMS: crystallography laboratory information management system.
    Fulton KF, Ervine S, Faux N, Forster R, Jodun RA, Ly W, Robilliard L, Sonsini J, Whelan D, Whisstock JC, Buckle AM.
    Acta Crystallogr D Biol Crystallogr; 2004 Sep 10; 60(Pt 9):1691-3. PubMed ID: 15333956
    [Abstract] [Full Text] [Related]

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