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Journal Abstract Search

638 related items for PubMed ID: 17250999

  • 1. Atomic-level characterization of disordered protein ensembles.
    Mittag T, Forman-Kay JD.
    Curr Opin Struct Biol; 2007 Feb; 17(1):3-14. PubMed ID: 17250999
    [Abstract] [Full Text] [Related]

  • 2. Computational methods for generating models of denatured and partially folded proteins.
    Smith LJ.
    Methods; 2004 Sep; 34(1):144-50. PubMed ID: 15283923
    [Abstract] [Full Text] [Related]

  • 3. Structure and disorder in an unfolded state under nondenaturing conditions from ensemble models consistent with a large number of experimental restraints.
    Marsh JA, Forman-Kay JD.
    J Mol Biol; 2009 Aug 14; 391(2):359-74. PubMed ID: 19501099
    [Abstract] [Full Text] [Related]

  • 4. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B, van Gunsteren WF.
    Proteins; 2006 Apr 01; 63(1):210-8. PubMed ID: 16425239
    [Abstract] [Full Text] [Related]

  • 5. Ensemble modeling of protein disordered states: experimental restraint contributions and validation.
    Marsh JA, Forman-Kay JD.
    Proteins; 2012 Feb 01; 80(2):556-72. PubMed ID: 22095648
    [Abstract] [Full Text] [Related]

  • 6. NMR characterization of partially folded and unfolded conformational ensembles of proteins.
    Barbar E.
    Biopolymers; 1999 Feb 01; 51(3):191-207. PubMed ID: 10516571
    [Abstract] [Full Text] [Related]

  • 7. Quantitative description of backbone conformational sampling of unfolded proteins at amino acid resolution from NMR residual dipolar couplings.
    Nodet G, Salmon L, Ozenne V, Meier S, Jensen MR, Blackledge M.
    J Am Chem Soc; 2009 Dec 16; 131(49):17908-18. PubMed ID: 19908838
    [Abstract] [Full Text] [Related]

  • 8. Improved structural characterizations of the drkN SH3 domain unfolded state suggest a compact ensemble with native-like and non-native structure.
    Marsh JA, Neale C, Jack FE, Choy WY, Lee AY, Crowhurst KA, Forman-Kay JD.
    J Mol Biol; 2007 Apr 13; 367(5):1494-510. PubMed ID: 17320108
    [Abstract] [Full Text] [Related]

  • 9. Structural analysis of intrinsically disordered proteins by small-angle X-ray scattering.
    Bernadó P, Svergun DI.
    Mol Biosyst; 2012 Jan 13; 8(1):151-67. PubMed ID: 21947276
    [Abstract] [Full Text] [Related]

  • 10. Distribution of molecular size within an unfolded state ensemble using small-angle X-ray scattering and pulse field gradient NMR techniques.
    Choy WY, Mulder FA, Crowhurst KA, Muhandiram DR, Millett IS, Doniach S, Forman-Kay JD, Kay LE.
    J Mol Biol; 2002 Feb 08; 316(1):101-12. PubMed ID: 11829506
    [Abstract] [Full Text] [Related]

  • 11. Determination of conformationally heterogeneous states of proteins.
    Vendruscolo M.
    Curr Opin Struct Biol; 2007 Feb 08; 17(1):15-20. PubMed ID: 17239581
    [Abstract] [Full Text] [Related]

  • 12. Ensemble calculations of unstructured proteins constrained by RDC and PRE data: a case study of urea-denatured ubiquitin.
    Huang JR, Grzesiek S.
    J Am Chem Soc; 2010 Jan 20; 132(2):694-705. PubMed ID: 20000836
    [Abstract] [Full Text] [Related]

  • 13. Defining conformational ensembles of intrinsically disordered and partially folded proteins directly from chemical shifts.
    Jensen MR, Salmon L, Nodet G, Blackledge M.
    J Am Chem Soc; 2010 Feb 03; 132(4):1270-2. PubMed ID: 20063887
    [Abstract] [Full Text] [Related]

  • 14. Structural interpretation of paramagnetic relaxation enhancement-derived distances for disordered protein states.
    Ganguly D, Chen J.
    J Mol Biol; 2009 Jul 17; 390(3):467-77. PubMed ID: 19447112
    [Abstract] [Full Text] [Related]

  • 15. Characterization of long-range structure in the denatured state of staphylococcal nuclease. II. Distance restraints from paramagnetic relaxation and calculation of an ensemble of structures.
    Gillespie JR, Shortle D.
    J Mol Biol; 1997 Apr 25; 268(1):170-84. PubMed ID: 9149150
    [Abstract] [Full Text] [Related]

  • 16. Molecular simulations of protein disorder.
    Rauscher S, Pomès R.
    Biochem Cell Biol; 2010 Apr 25; 88(2):269-90. PubMed ID: 20453929
    [Abstract] [Full Text] [Related]

  • 17. Protein structure prediction constrained by solution X-ray scattering data and structural homology identification.
    Zheng W, Doniach S.
    J Mol Biol; 2002 Feb 08; 316(1):173-87. PubMed ID: 11829511
    [Abstract] [Full Text] [Related]

  • 18. Denaturant-dependent conformational changes in a beta-trefoil protein: global and residue-specific aspects of an equilibrium denaturation process.
    Latypov RF, Liu D, Jacob J, Harvey TS, Bondarenko PV, Kleemann GR, Brems DN, Raibekas AA.
    Biochemistry; 2009 Nov 24; 48(46):10934-47. PubMed ID: 19839644
    [Abstract] [Full Text] [Related]

  • 19. Protein folding in mode space: a collective coordinate approach to structure prediction.
    Abseher R, Nilges M.
    Proteins; 2002 Nov 15; 49(3):365-77. PubMed ID: 12360526
    [Abstract] [Full Text] [Related]

  • 20. Influence of multiple well defined conformations on small-angle scattering of proteins in solution.
    Heller WT.
    Acta Crystallogr D Biol Crystallogr; 2005 Jan 15; 61(Pt 1):33-44. PubMed ID: 15608373
    [Abstract] [Full Text] [Related]

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