161 related articles for article (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; 45(28):8499-506. PubMed ID: 16834323
[TBL] [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; 349(4):839-46. PubMed ID: 15890362
[TBL] [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; 318(2):571-82. PubMed ID: 12051860
[TBL] [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; 7(9):1994-7. PubMed ID: 9761480
[TBL] [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; 46(4):1013-21. PubMed ID: 17240985
[TBL] [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; 368(1):256-62. PubMed ID: 17337003
[TBL] [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; 45(33):10110-6. PubMed ID: 16906769
[TBL] [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; 284(5):1661-70. PubMed ID: 9878377
[TBL] [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; 38(15):4896-903. PubMed ID: 10200179
[TBL] [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; 37(4):1025-32. PubMed ID: 9454593
[TBL] [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; 345(1):163-73. PubMed ID: 15567419
[TBL] [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; 30(3):295-308. PubMed ID: 9517545
[TBL] [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; 299(4):1091-100. PubMed ID: 10843860
[TBL] [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; 337(1):183-93. PubMed ID: 15001361
[TBL] [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; 129(2-3):242-50. PubMed ID: 17611012
[TBL] [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; 370(2):356-71. PubMed ID: 17512539
[TBL] [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; 37(8):2538-45. PubMed ID: 9485403
[TBL] [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; 370(2):349-55. PubMed ID: 17512540
[TBL] [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; 132(13):4669-77. PubMed ID: 20225821
[TBL] [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; 340(5):1131-42. PubMed ID: 15236972
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
