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118 related items for PubMed ID: 22309138

  • 1. Sequence-specific mapping of the interaction between urea and unfolded ubiquitin from ensemble analysis of NMR and small angle scattering data.
    Huang JR, Gabel F, Jensen MR, Grzesiek S, Blackledge M.
    J Am Chem Soc; 2012 Mar 07; 134(9):4429-36. PubMed ID: 22309138
    [Abstract] [Full Text] [Related]

  • 2. Quantitative modelfree analysis of urea binding to unfolded ubiquitin using a combination of small angle X-ray and neutron scattering.
    Gabel F, Jensen MR, Zaccaï G, Blackledge M.
    J Am Chem Soc; 2009 Jul 01; 131(25):8769-71. PubMed ID: 19505145
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Side-chain chi(1) conformations in urea-denatured ubiquitin and protein G from (3)J coupling constants and residual dipolar couplings.
    Vajpai N, Gentner M, Huang JR, Blackledge M, Grzesiek S.
    J Am Chem Soc; 2010 Mar 10; 132(9):3196-203. PubMed ID: 20155903
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. 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]

  • 7. Denatured state ensembles with the same radii of gyration can form significantly different long-range contacts.
    Luan B, Lyle N, Pappu RV, Raleigh DP.
    Biochemistry; 2014 Jan 14; 53(1):39-47. PubMed ID: 24280003
    [Abstract] [Full Text] [Related]

  • 8. Mapping the conformational landscape of urea-denatured ubiquitin using residual dipolar couplings.
    Meier S, Grzesiek S, Blackledge M.
    J Am Chem Soc; 2007 Aug 08; 129(31):9799-807. PubMed ID: 17636913
    [Abstract] [Full Text] [Related]

  • 9. Motion of a disordered polypeptide chain as studied by paramagnetic relaxation enhancements, 15N relaxation, and molecular dynamics simulations: how fast is segmental diffusion in denatured ubiquitin?
    Xue Y, Skrynnikov NR.
    J Am Chem Soc; 2011 Sep 21; 133(37):14614-28. PubMed ID: 21819149
    [Abstract] [Full Text] [Related]

  • 10. Human serum albumin binding ibuprofen: a 3D description of the unfolding pathway in urea.
    Galantini L, Leggio C, Konarev PV, Pavel NV.
    Biophys Chem; 2010 Apr 21; 147(3):111-22. PubMed ID: 20117876
    [Abstract] [Full Text] [Related]

  • 11. An X-ray and neutron scattering study of the equilibrium between trimethylamine N-oxide and urea in aqueous solution.
    Meersman F, Bowron D, Soper AK, Koch MH.
    Phys Chem Chem Phys; 2011 Aug 14; 13(30):13765-71. PubMed ID: 21720648
    [Abstract] [Full Text] [Related]

  • 12. A hypothesis to reconcile the physical and chemical unfolding of proteins.
    de Oliveira GA, Silva JL.
    Proc Natl Acad Sci U S A; 2015 May 26; 112(21):E2775-84. PubMed ID: 25964355
    [Abstract] [Full Text] [Related]

  • 13. Nonrandom structure in the urea-unfolded Escherichia coli outer membrane protein X (OmpX).
    Tafer H, Hiller S, Hilty C, Fernández C, Wüthrich K.
    Biochemistry; 2004 Feb 03; 43(4):860-9. PubMed ID: 14744128
    [Abstract] [Full Text] [Related]

  • 14. Simulated unfolded-state ensemble and the experimental NMR structures of villin headpiece yield similar wide-angle solution X-ray scattering profiles.
    Zagrovic B, Pande VS.
    J Am Chem Soc; 2006 Sep 13; 128(36):11742-3. PubMed ID: 16953598
    [Abstract] [Full Text] [Related]

  • 15. Characterization by NMR and molecular modeling of the binding of polyisoprenols and polyisoprenyl recognition sequence peptides: 3D structure of the complexes reveals sites of specific interactions.
    Zhou GP, Troy FA.
    Glycobiology; 2003 Feb 13; 13(2):51-71. PubMed ID: 12626407
    [Abstract] [Full Text] [Related]

  • 16. Residual dipolar couplings as a tool to study molecular recognition of ubiquitin.
    Lakomek NA, Lange OF, Walter KF, Farès C, Egger D, Lunkenheimer P, Meiler J, Grubmüller H, Becker S, de Groot BL, Griesinger C.
    Biochem Soc Trans; 2008 Dec 13; 36(Pt 6):1433-7. PubMed ID: 19021570
    [Abstract] [Full Text] [Related]

  • 17. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding.
    Griffiths-Jones SR, Maynard AJ, Searle MS.
    J Mol Biol; 1999 Oct 08; 292(5):1051-69. PubMed ID: 10512702
    [Abstract] [Full Text] [Related]

  • 18. Sequence-specific resonance assignment of soluble nonglobular proteins by 7D APSY-NMR spectroscopy.
    Hiller S, Wasmer C, Wider G, Wüthrich K.
    J Am Chem Soc; 2007 Sep 05; 129(35):10823-8. PubMed ID: 17691781
    [Abstract] [Full Text] [Related]

  • 19. Equilibrium study of protein denaturation by urea.
    Canchi DR, Paschek D, García AE.
    J Am Chem Soc; 2010 Feb 24; 132(7):2338-44. PubMed ID: 20121105
    [Abstract] [Full Text] [Related]

  • 20. 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]

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