These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

166 related articles for article (PubMed ID: 9200680)

  • 21. Thermodynamics of barnase unfolding.
    Griko YV; Makhatadze GI; Privalov PL; Hartley RW
    Protein Sci; 1994 Apr; 3(4):669-76. PubMed ID: 8003984
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding.
    Hua L; Zhou R; Thirumalai D; Berne BJ
    Proc Natl Acad Sci U S A; 2008 Nov; 105(44):16928-33. PubMed ID: 18957546
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Thermal and urea-induced unfolding of the marginally stable lac repressor DNA-binding domain: a model system for analysis of solute effects on protein processes.
    Felitsky DJ; Record MT
    Biochemistry; 2003 Feb; 42(7):2202-17. PubMed ID: 12590610
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Understanding beta-hairpin formation by molecular dynamics simulations of unfolding.
    Lee J; Shin S
    Biophys J; 2001 Nov; 81(5):2507-16. PubMed ID: 11606266
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Foldability of barnase mutants obtained by permutation of modules or secondary structure units.
    Tsuji T; Yoshida K; Satoh A; Kohno T; Kobayashi K; Yanagawa H
    J Mol Biol; 1999 Mar; 286(5):1581-96. PubMed ID: 10064693
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.
    Li X; Hassan SA; Mehler EL
    Proteins; 2005 Aug; 60(3):464-84. PubMed ID: 15959866
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular dynamics simulation of equine infectious anemia virus Tat protein in water and in 40% trifluoroethanol.
    Sticht H; Willbold D; Rösch P
    J Biomol Struct Dyn; 1994 Aug; 12(1):019-36. PubMed ID: 7848558
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structure of the transition state for folding of the 129 aa protein CheY resembles that of a smaller protein, CI-2.
    López-Hernández E; Serrano L
    Fold Des; 1996; 1(1):43-55. PubMed ID: 9079363
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A Gaussian statistical mechanical model for the equilibrium thermodynamics of barnase folding.
    Crippen GM
    J Mol Biol; 2001 Feb; 306(3):565-73. PubMed ID: 11178914
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Investigating the Counteracting Effect of Trehalose on Urea-Induced Protein Denaturation Using Molecular Dynamics Simulation.
    Paul S; Paul S
    J Phys Chem B; 2015 Aug; 119(34):10975-88. PubMed ID: 26147245
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Characterization of the transition state of protein unfolding by use of molecular dynamics: chymotrypsin inhibitor 2.
    Li A; Daggett V
    Proc Natl Acad Sci U S A; 1994 Oct; 91(22):10430-4. PubMed ID: 7937969
    [TBL] [Abstract][Full Text] [Related]  

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

  • 33. Importance of two buried salt bridges in the stability and folding pathway of barnase.
    Tissot AC; Vuilleumier S; Fersht AR
    Biochemistry; 1996 May; 35(21):6786-94. PubMed ID: 8639630
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The folding of an enzyme. III. Structure of the transition state for unfolding of barnase analysed by a protein engineering procedure.
    Serrano L; Matouschek A; Fersht AR
    J Mol Biol; 1992 Apr; 224(3):805-18. PubMed ID: 1569558
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Urea-mediated protein denaturation: a consensus view.
    Das A; Mukhopadhyay C
    J Phys Chem B; 2009 Sep; 113(38):12816-24. PubMed ID: 19708649
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Folding intermediates of wild-type and mutants of barnase. I. Use of phi-value analysis and m-values to probe the cooperative nature of the folding pre-equilibrium.
    Dalby PA; Oliveberg M; Fersht AR
    J Mol Biol; 1998 Feb; 276(3):625-46. PubMed ID: 9551101
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Unfolding transition state and intermediates of the tumor suppressor p16INK4a investigated by molecular dynamics simulations.
    Interlandi G; Settanni G; Caflisch A
    Proteins; 2006 Jul; 64(1):178-92. PubMed ID: 16596641
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Urea impedes the hydrophobic collapse of partially unfolded proteins.
    Stumpe MC; Grubmüller H
    Biophys J; 2009 May; 96(9):3744-52. PubMed ID: 19413980
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation study.
    Tobi D; Elber R; Thirumalai D
    Biopolymers; 2003 Mar; 68(3):359-69. PubMed ID: 12601795
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.