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 *

150 related articles for article (PubMed ID: 19693803)

  • 1. Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observations.
    Gattin Z; Riniker S; Hore PJ; Mok KH; van Gunsteren WF
    Protein Sci; 2009 Oct; 18(10):2090-9. PubMed ID: 19693803
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Atomic-level structure characterization of an ultrafast folding mini-protein denatured state.
    Rogne P; Ozdowy P; Richter C; Saxena K; Schwalbe H; Kuhn LT
    PLoS One; 2012; 7(7):e41301. PubMed ID: 22848459
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ; Jones RM; van Gunsteren WF
    Proteins; 2005 Feb; 58(2):439-49. PubMed ID: 15558602
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effect of osmolytes on the thermal stability of proteins: replica exchange simulations of Trp-cage in urea and betaine solutions.
    Adamczak B; Kogut M; Czub J
    Phys Chem Chem Phys; 2018 Apr; 20(16):11174-11182. PubMed ID: 29629459
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Wang-Landau density of states based study of the folding-unfolding transition in the mini-protein Trp-cage (TC5b).
    Singh P; Sarkar SK; Bandyopadhyay P
    J Chem Phys; 2014 Jul; 141(1):015103. PubMed ID: 25005309
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue.
    Zhang Z; Zhu Y; Shi Y
    Biophys Chem; 2001 Feb; 89(2-3):145-62. PubMed ID: 11254208
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In silico study of osmolytic effects of choline-O-sulfate on urea induced unfolding of Trp-cage mini-protein: An atomistic view from replica exchange molecular dynamics simulation.
    Paul S; Paul S
    Arch Biochem Biophys; 2020 Nov; 695():108484. PubMed ID: 32883513
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A Transfer Free Energy Based Implicit Solvent Model for Protein Simulations in Solvent Mixtures: Urea-Induced Denaturation as a Case Study.
    Arsiccio A; Ganguly P; Shea JE
    J Phys Chem B; 2022 Jun; 126(24):4472-4482. PubMed ID: 35679169
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the stability of chymotrypsin inhibitor 2 in a 10 M urea solution. The role of interaction energies for urea-induced protein denaturation.
    Lindgren M; Westlund PO
    Phys Chem Chem Phys; 2010 Aug; 12(32):9358-66. PubMed ID: 20563326
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Folding and unfolding thermodynamics of the TC10b Trp-cage miniprotein.
    English CA; García AE
    Phys Chem Chem Phys; 2014 Feb; 16(7):2748-57. PubMed ID: 24448113
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Understanding folding and design: replica-exchange simulations of "Trp-cage" miniproteins.
    Pitera JW; Swope W
    Proc Natl Acad Sci U S A; 2003 Jun; 100(13):7587-92. PubMed ID: 12808142
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Thermodynamics of the Trp-cage miniprotein unfolding in urea.
    Wafer LN; Streicher WW; Makhatadze GI
    Proteins; 2010 May; 78(6):1376-81. PubMed ID: 20112418
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calorimetric study of the heat and cold denaturation of beta-lactoglobulin.
    Griko YV; Privalov PL
    Biochemistry; 1992 Sep; 31(37):8810-5. PubMed ID: 1390668
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Correlation analysis for heat denaturation of Trp-cage miniprotein with explicit solvent.
    Kamo F; Ishizuka R; Matubayasi N
    Protein Sci; 2016 Jan; 25(1):56-66. PubMed ID: 26189564
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Urea-temperature phase diagrams capture the thermodynamics of denatured state expansion that accompany protein unfolding.
    Tischer A; Auton M
    Protein Sci; 2013 Sep; 22(9):1147-60. PubMed ID: 23813497
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Peptide Bond Isomerization in High-Temperature Simulations.
    Neale C; Pomès R; García AE
    J Chem Theory Comput; 2016 Apr; 12(4):1989-99. PubMed ID: 26866899
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Backbone and side-chain contributions in protein denaturation by urea.
    Canchi DR; García AE
    Biophys J; 2011 Mar; 100(6):1526-33. PubMed ID: 21402035
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Cooperation between a salt bridge and the hydrophobic core triggers fold stabilization in a Trp-cage miniprotein.
    Hudáky P; Stráner P; Farkas V; Váradi G; Tóth G; Perczel A
    Biochemistry; 2008 Jan; 47(3):1007-16. PubMed ID: 18161949
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.