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575 related items for PubMed ID: 22095648

  • 1. Ensemble modeling of protein disordered states: experimental restraint contributions and validation.
    Marsh JA, Forman-Kay JD.
    Proteins; 2012 Feb; 80(2):556-72. PubMed ID: 22095648
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  • 2. 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
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  • 5. Molecular Dynamics Simulations Combined with Nuclear Magnetic Resonance and/or Small-Angle X-ray Scattering Data for Characterizing Intrinsically Disordered Protein Conformational Ensembles.
    Chan-Yao-Chong M, Durand D, Ha-Duong T.
    J Chem Inf Model; 2019 May 28; 59(5):1743-1758. PubMed ID: 30840442
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  • 6. 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
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  • 7. Unfolded protein ensembles, folding trajectories, and refolding rate prediction.
    Das A, Sin BK, Mohazab AR, Plotkin SS.
    J Chem Phys; 2013 Sep 28; 139(12):121925. PubMed ID: 24089737
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  • 8. Ensemble models of proteins and protein domains based on distance distribution restraints.
    Jeschke G.
    Proteins; 2016 Apr 28; 84(4):544-60. PubMed ID: 26994550
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  • 9. Calculation of ensembles of structures representing the unfolded state of an SH3 domain.
    Choy WY, Forman-Kay JD.
    J Mol Biol; 2001 May 18; 308(5):1011-32. PubMed ID: 11352588
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  • 10. A data-driven, systematic search algorithm for structure determination of denatured or disordered proteins.
    Wang L, Donald BR.
    Comput Syst Bioinformatics Conf; 2006 May 18; ():67-78. PubMed ID: 17369626
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  • 12. 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
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  • 13. Structural analysis of intrinsically disordered proteins by small-angle X-ray scattering.
    Bernadó P, Svergun DI.
    Mol Biosyst; 2012 Jan 03; 8(1):151-67. PubMed ID: 21947276
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  • 14. Computing, Analyzing, and Comparing the Radius of Gyration and Hydrodynamic Radius in Conformational Ensembles of Intrinsically Disordered Proteins.
    Ahmed MC, Crehuet R, Lindorff-Larsen K.
    Methods Mol Biol; 2020 Jan 03; 2141():429-445. PubMed ID: 32696370
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  • 15. Bayesian inference of protein conformational ensembles from limited structural data.
    Potrzebowski W, Trewhella J, Andre I.
    PLoS Comput Biol; 2018 Dec 03; 14(12):e1006641. PubMed ID: 30557358
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  • 16. Conformational Ensembles of an Intrinsically Disordered Protein Consistent with NMR, SAXS, and Single-Molecule FRET.
    Gomes GW, Krzeminski M, Namini A, Martin EW, Mittag T, Head-Gordon T, Forman-Kay JD, Gradinaru CC.
    J Am Chem Soc; 2020 Sep 16; 142(37):15697-15710. PubMed ID: 32840111
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  • 19. Structural characterization of intrinsically disordered proteins by the combined use of NMR and SAXS.
    Sibille N, Bernadó P.
    Biochem Soc Trans; 2012 Oct 16; 40(5):955-62. PubMed ID: 22988847
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