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Journal Abstract Search

182 related items for PubMed ID: 20453929

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

  • 2. 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]

  • 3. Bioinformatical approaches to characterize intrinsically disordered/unstructured proteins.
    Dosztányi Z, Mészáros B, Simon I.
    Brief Bioinform; 2010 Mar; 11(2):225-43. PubMed ID: 20007729
    [Abstract] [Full Text] [Related]

  • 4. Structure and dynamics of an unfolded protein examined by molecular dynamics simulation.
    Lindorff-Larsen K, Trbovic N, Maragakis P, Piana S, Shaw DE.
    J Am Chem Soc; 2012 Feb 29; 134(8):3787-91. PubMed ID: 22339051
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Abundance of intrinsic disorder in protein associated with cardiovascular disease.
    Cheng Y, LeGall T, Oldfield CJ, Dunker AK, Uversky VN.
    Biochemistry; 2006 Sep 05; 45(35):10448-60. PubMed ID: 16939197
    [Abstract] [Full Text] [Related]

  • 7. Predicting intrinsic disorder in proteins: an overview.
    He B, Wang K, Liu Y, Xue B, Uversky VN, Dunker AK.
    Cell Res; 2009 Aug 05; 19(8):929-49. PubMed ID: 19597536
    [Abstract] [Full Text] [Related]

  • 8. Long-timescale molecular dynamics simulations of protein structure and function.
    Klepeis JL, Lindorff-Larsen K, Dror RO, Shaw DE.
    Curr Opin Struct Biol; 2009 Apr 05; 19(2):120-7. PubMed ID: 19361980
    [Abstract] [Full Text] [Related]

  • 9. Water dispersion interactions strongly influence simulated structural properties of disordered protein states.
    Piana S, Donchev AG, Robustelli P, Shaw DE.
    J Phys Chem B; 2015 Apr 23; 119(16):5113-23. PubMed ID: 25764013
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Single-molecule fluorescence studies of intrinsically disordered proteins.
    Ferreon AC, Moran CR, Gambin Y, Deniz AA.
    Methods Enzymol; 2010 Nov 15; 472():179-204. PubMed ID: 20580965
    [Abstract] [Full Text] [Related]

  • 12. Atomistic details of the disordered states of KID and pKID. Implications in coupled binding and folding.
    Ganguly D, Chen J.
    J Am Chem Soc; 2009 Apr 15; 131(14):5214-23. PubMed ID: 19278259
    [Abstract] [Full Text] [Related]

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  • 14. Prediction of protein disorder.
    Dosztányi Z, Tompa P.
    Methods Mol Biol; 2008 Apr 15; 426():103-15. PubMed ID: 18542859
    [Abstract] [Full Text] [Related]

  • 15. Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data.
    Pons C, D'Abramo M, Svergun DI, Orozco M, Bernadó P, Fernández-Recio J.
    J Mol Biol; 2010 Oct 22; 403(2):217-30. PubMed ID: 20804770
    [Abstract] [Full Text] [Related]

  • 16. Towards a robust description of intrinsic protein disorder using nuclear magnetic resonance spectroscopy.
    Schneider R, Huang JR, Yao M, Communie G, Ozenne V, Mollica L, Salmon L, Jensen MR, Blackledge M.
    Mol Biosyst; 2012 Jan 22; 8(1):58-68. PubMed ID: 21874206
    [Abstract] [Full Text] [Related]

  • 17.
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  • 18. Structural characterization of intrinsically disordered proteins by the combined use of NMR and SAXS.
    Sibille N, Bernadó P.
    Biochem Soc Trans; 2012 Oct 22; 40(5):955-62. PubMed ID: 22988847
    [Abstract] [Full Text] [Related]

  • 19. Determination of conformationally heterogeneous states of proteins.
    Vendruscolo M.
    Curr Opin Struct Biol; 2007 Feb 22; 17(1):15-20. PubMed ID: 17239581
    [Abstract] [Full Text] [Related]

  • 20. Role of backbone-solvent interactions in determining conformational equilibria of intrinsically disordered proteins.
    Tran HT, Mao A, Pappu RV.
    J Am Chem Soc; 2008 Jun 11; 130(23):7380-92. PubMed ID: 18481860
    [Abstract] [Full Text] [Related]

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