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157 related items for PubMed ID: 16834323

  • 1. pH dependent thermodynamic and amide exchange studies of the C-terminal domain of the ribosomal protein L9: implications for unfolded state structure.
    Li Y, Horng JC, Raleigh DP.
    Biochemistry; 2006 Jul 18; 45(28):8499-506. PubMed ID: 16834323
    [Abstract] [Full Text] [Related]

  • 2. Direct characterization of the folded, unfolded and urea-denatured states of the C-terminal domain of the ribosomal protein L9.
    Li Y, Picart F, Raleigh DP.
    J Mol Biol; 2005 Jun 17; 349(4):839-46. PubMed ID: 15890362
    [Abstract] [Full Text] [Related]

  • 3. pH-dependent stability and folding kinetics of a protein with an unusual alpha-beta topology: the C-terminal domain of the ribosomal protein L9.
    Sato S, Raleigh DP.
    J Mol Biol; 2002 Apr 26; 318(2):571-82. PubMed ID: 12051860
    [Abstract] [Full Text] [Related]

  • 4. Amide proton exchange measurements as a probe of the stability and dynamics of the N-terminal domain of the ribosomal protein L9: comparison with the intact protein.
    Vugmeyster L, Kuhlman B, Raleigh DP.
    Protein Sci; 1998 Sep 26; 7(9):1994-7. PubMed ID: 9761480
    [Abstract] [Full Text] [Related]

  • 5. Mutational analysis of the folding transition state of the C-terminal domain of ribosomal protein L9: a protein with an unusual beta-sheet topology.
    Li Y, Gupta R, Cho JH, Raleigh DP.
    Biochemistry; 2007 Jan 30; 46(4):1013-21. PubMed ID: 17240985
    [Abstract] [Full Text] [Related]

  • 6. The cold denatured state is compact but expands at low temperatures: hydrodynamic properties of the cold denatured state of the C-terminal domain of L9.
    Li Y, Shan B, Raleigh DP.
    J Mol Biol; 2007 Apr 20; 368(1):256-62. PubMed ID: 17337003
    [Abstract] [Full Text] [Related]

  • 7. The unfolded state of NTL9 is compact in the absence of denaturant.
    Anil B, Li Y, Cho JH, Raleigh DP.
    Biochemistry; 2006 Aug 22; 45(33):10110-6. PubMed ID: 16906769
    [Abstract] [Full Text] [Related]

  • 8. Global analysis of the effects of temperature and denaturant on the folding and unfolding kinetics of the N-terminal domain of the protein L9.
    Kuhlman B, Luisi DL, Evans PA, Raleigh DP.
    J Mol Biol; 1998 Dec 18; 284(5):1661-70. PubMed ID: 9878377
    [Abstract] [Full Text] [Related]

  • 9. pKa values and the pH dependent stability of the N-terminal domain of L9 as probes of electrostatic interactions in the denatured state. Differentiation between local and nonlocal interactions.
    Kuhlman B, Luisi DL, Young P, Raleigh DP.
    Biochemistry; 1999 Apr 13; 38(15):4896-903. PubMed ID: 10200179
    [Abstract] [Full Text] [Related]

  • 10. Structure and stability of the N-terminal domain of the ribosomal protein L9: evidence for rapid two-state folding.
    Kuhlman B, Boice JA, Fairman R, Raleigh DP.
    Biochemistry; 1998 Jan 27; 37(4):1025-32. PubMed ID: 9454593
    [Abstract] [Full Text] [Related]

  • 11. Analysis of the pH-dependent folding and stability of histidine point mutants allows characterization of the denatured state and transition state for protein folding.
    Horng JC, Cho JH, Raleigh DP.
    J Mol Biol; 2005 Jan 07; 345(1):163-73. PubMed ID: 15567419
    [Abstract] [Full Text] [Related]

  • 12. Two structural subdomains of barstar detected by rapid mixing NMR measurement of amide hydrogen exchange.
    Bhuyan AK, Udgaonkar JB.
    Proteins; 1998 Feb 15; 30(3):295-308. PubMed ID: 9517545
    [Abstract] [Full Text] [Related]

  • 13. pH-dependent interactions and the stability and folding kinetics of the N-terminal domain of L9. Electrostatic interactions are only weakly formed in the transition state for folding.
    Luisi DL, Raleigh DP.
    J Mol Biol; 2000 Jun 16; 299(4):1091-100. PubMed ID: 10843860
    [Abstract] [Full Text] [Related]

  • 14. Equilibrium hydrogen exchange reveals extensive hydrogen bonded secondary structure in the on-pathway intermediate of Im7.
    Gorski SA, Le Duff CS, Capaldi AP, Kalverda AP, Beddard GS, Moore GR, Radford SE.
    J Mol Biol; 2004 Mar 12; 337(1):183-93. PubMed ID: 15001361
    [Abstract] [Full Text] [Related]

  • 15. On the NMR analysis of pKa values in the unfolded state of proteins by extrapolation to zero denaturant.
    Quijada J, López G, Versace R, Ramírez L, Tasayco ML.
    Biophys Chem; 2007 Sep 12; 129(2-3):242-50. PubMed ID: 17611012
    [Abstract] [Full Text] [Related]

  • 16. Stable intermediate states and high energy barriers in the unfolding of GFP.
    Huang JR, Craggs TD, Christodoulou J, Jackson SE.
    J Mol Biol; 2007 Jul 06; 370(2):356-71. PubMed ID: 17512539
    [Abstract] [Full Text] [Related]

  • 17. Thermodynamic properties of transient intermediates and transition states in the folding of two contrasting protein structures.
    Parker MJ, Lorch M, Sessions RB, Clarke AR.
    Biochemistry; 1998 Feb 24; 37(8):2538-45. PubMed ID: 9485403
    [Abstract] [Full Text] [Related]

  • 18. Kinetic isotope effects reveal the presence of significant secondary structure in the transition state for the folding of the N-terminal domain of L9.
    Sato S, Raleigh DP.
    J Mol Biol; 2007 Jul 06; 370(2):349-55. PubMed ID: 17512540
    [Abstract] [Full Text] [Related]

  • 19. The cold denatured state of the C-terminal domain of protein L9 is compact and contains both native and non-native structure.
    Shan B, McClendon S, Rospigliosi C, Eliezer D, Raleigh DP.
    J Am Chem Soc; 2010 Apr 07; 132(13):4669-77. PubMed ID: 20225821
    [Abstract] [Full Text] [Related]

  • 20. Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings.
    Mohana-Borges R, Goto NK, Kroon GJ, Dyson HJ, Wright PE.
    J Mol Biol; 2004 Jul 23; 340(5):1131-42. PubMed ID: 15236972
    [Abstract] [Full Text] [Related]

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