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Journal Abstract Search

538 related items for PubMed ID: 16848614

  • 21. Origins of pressure-induced protein transitions.
    Chalikian TV, Macgregor RB.
    J Mol Biol; 2009 Dec 18; 394(5):834-42. PubMed ID: 19837081
    [Abstract] [Full Text] [Related]

  • 22. Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation.
    Noé F, Daidone I, Smith JC, di Nola A, Amadei A.
    J Phys Chem B; 2008 Sep 04; 112(35):11155-63. PubMed ID: 18698708
    [Abstract] [Full Text] [Related]

  • 23. Hydrophobic potential of mean force as a solvation function for protein structure prediction.
    Lin MS, Fawzi NL, Head-Gordon T.
    Structure; 2007 Jun 04; 15(6):727-40. PubMed ID: 17562319
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  • 24. Contribution of hydration to protein folding thermodynamics. II. The entropy and Gibbs energy of hydration.
    Privalov PL, Makhatadze GI.
    J Mol Biol; 1993 Jul 20; 232(2):660-79. PubMed ID: 8393941
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  • 25. Hydrophobic hydration processes thermal and chemical denaturation of proteins.
    Fisicaro E, Compari C, Braibanti A.
    Biophys Chem; 2011 Jun 20; 156(1):51-67. PubMed ID: 21482019
    [Abstract] [Full Text] [Related]

  • 26. Dewetting-induced globule-coil transitions of model polymers and possible implications high-temperature and low-pressure unfolding of proteins.
    Sumi T, Imazaki N, Sekino H.
    J Chem Phys; 2010 Apr 28; 132(16):165101. PubMed ID: 20441309
    [Abstract] [Full Text] [Related]

  • 27. Molecular mechanisms of pressure induced conformational changes in BPTI.
    Wroblowski B, Díaz JF, Heremans K, Engelborghs Y.
    Proteins; 1996 Aug 28; 25(4):446-55. PubMed ID: 8865340
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  • 28. Excluded volume entropic effects on protein unfolding times and intermediary stability.
    Chapagain PP, Gerstman BS.
    J Chem Phys; 2004 Feb 01; 120(5):2475-81. PubMed ID: 15268389
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  • 31. The Kirkwood-Buff theory and the effect of cosolvents on biochemical reactions.
    Shimizu S, Boon CL.
    J Chem Phys; 2004 Nov 08; 121(18):9147-55. PubMed ID: 15527383
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  • 33. 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
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  • 36. 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
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  • 37. Pair-correlation entropy of hydrophobic hydration: decomposition into translational and orientational contributions and analysis of solute-size effects.
    Kinoshita M, Matubayasi N, Harano Y, Nakahara M.
    J Chem Phys; 2006 Jan 14; 124(2):024512. PubMed ID: 16422616
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  • 39. Carbohydrate-binding proteins: Dissecting ligand structures through solvent environment occupancy.
    Gauto DF, Di Lella S, Guardia CM, Estrin DA, Martí MA.
    J Phys Chem B; 2009 Jun 25; 113(25):8717-24. PubMed ID: 19485380
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