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199 related items for PubMed ID: 20441309

  • 21. Studying pressure denaturation of a protein by molecular dynamics simulations.
    Sarupria S, Ghosh T, García AE, Garde S.
    Proteins; 2010 May 15; 78(7):1641-51. PubMed ID: 20146357
    [Abstract] [Full Text] [Related]

  • 22. 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 25; 42(7):2202-17. PubMed ID: 12590610
    [Abstract] [Full Text] [Related]

  • 23. Structure and thermodynamics of protein-polymer solutions: effects of spatially distributed hydrophobic surface residues.
    Jönsson M, Linse P.
    J Phys Chem B; 2005 Aug 11; 109(31):15107-17. PubMed ID: 16852912
    [Abstract] [Full Text] [Related]

  • 24. On the temperature--pressure free-energy landscape of proteins.
    Ravindra R, Winter R.
    Chemphyschem; 2003 Apr 14; 4(4):359-65. PubMed ID: 12728550
    [Abstract] [Full Text] [Related]

  • 25. Structural characterization of the pressure-denatured state and unfolding/refolding kinetics of staphylococcal nuclease by synchrotron small-angle X-ray scattering and Fourier-transform infrared spectroscopy.
    Panick G, Malessa R, Winter R, Rapp G, Frye KJ, Royer CA.
    J Mol Biol; 1998 Jan 16; 275(2):389-402. PubMed ID: 9466917
    [Abstract] [Full Text] [Related]

  • 26. Molecular simulation of polymer assisted protein refolding.
    Lu D, Liu Z.
    J Chem Phys; 2005 Oct 01; 123(13):134903. PubMed ID: 16223327
    [Abstract] [Full Text] [Related]

  • 27. Asymmetric kinetics of protein structural changes.
    Marchal S, Font J, Ribó M, Vilanova M, Phillips RS, Lange R, Torrent J.
    Acc Chem Res; 2009 Jun 16; 42(6):778-87. PubMed ID: 19378977
    [Abstract] [Full Text] [Related]

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  • 29. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
    [Abstract] [Full Text] [Related]

  • 30. Mechanistic elements of protein cold denaturation.
    Lopez CF, Darst RK, Rossky PJ.
    J Phys Chem B; 2008 May 15; 112(19):5961-7. PubMed ID: 18181599
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  • 32. Temperature dependence of the free energy landscape of the src-SH3 protein domain.
    Guo W, Lampoudi S, Shea JE.
    Proteins; 2004 May 01; 55(2):395-406. PubMed ID: 15048830
    [Abstract] [Full Text] [Related]

  • 33. Origins of protein denatured state compactness and hydrophobic clustering in aqueous urea: inferences from nonpolar potentials of mean force.
    Shimizu S, Chan HS.
    Proteins; 2002 Dec 01; 49(4):560-6. PubMed ID: 12402364
    [Abstract] [Full Text] [Related]

  • 34. Towards a quantitative understanding of protein hydration and volumetric properties.
    Mitra L, Rouget JB, Garcia-Moreno B, Royer CA, Winter R.
    Chemphyschem; 2008 Dec 22; 9(18):2715-21. PubMed ID: 18814170
    [Abstract] [Full Text] [Related]

  • 35. Conformational and thermodynamic characterization of the molten globule state occurring during unfolding of cytochromes-c by weak salt denaturants.
    Qureshi SH, Moza B, Yadav S, Ahmad F.
    Biochemistry; 2003 Feb 18; 42(6):1684-95. PubMed ID: 12578383
    [Abstract] [Full Text] [Related]

  • 36. Thermodynamics and kinetics of the pressure unfolding of phosphoglycerate kinase.
    Osváth S, Quynh LM, Smeller L.
    Biochemistry; 2009 Oct 27; 48(42):10146-50. PubMed ID: 19775155
    [Abstract] [Full Text] [Related]

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  • 38. Urea-induced drying of carbon nanotubes suggests existence of a dry globule-like transient state during chemical denaturation of proteins.
    Das P, Zhou R.
    J Phys Chem B; 2010 Apr 29; 114(16):5427-30. PubMed ID: 20361766
    [Abstract] [Full Text] [Related]

  • 39. Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model.
    Wang J, Zhang Z, Liu H, Shi Y.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun 29; 67(6 Pt 1):061903. PubMed ID: 16241257
    [Abstract] [Full Text] [Related]

  • 40. 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]

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