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Journal Abstract Search

674 related items for PubMed ID: 17713937

  • 1. Potential of mean force of hydrophobic association: dependence on solute size.
    Sobolewski E, Makowski M, Czaplewski C, Liwo A, Ołdziej S, Scheraga HA.
    J Phys Chem B; 2007 Sep 13; 111(36):10765-74. PubMed ID: 17713937
    [Abstract] [Full Text] [Related]

  • 2. Potential of mean force of association of large hydrophobic particles: toward the nanoscale limit.
    Makowski M, Czaplewski C, Liwo A, Scheraga HA.
    J Phys Chem B; 2010 Jan 21; 114(2):993-1003. PubMed ID: 20039620
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  • 3. Molecular origin of anticooperativity in hydrophobic association.
    Czaplewski C, Liwo A, Ripoll DR, Scheraga HA.
    J Phys Chem B; 2005 Apr 28; 109(16):8108-19. PubMed ID: 16851948
    [Abstract] [Full Text] [Related]

  • 4. Water properties and potential of mean force for hydrophobic interactions of methane and nanoscopic pockets studied by computer simulations.
    Setny P.
    J Chem Phys; 2007 Aug 07; 127(5):054505. PubMed ID: 17688347
    [Abstract] [Full Text] [Related]

  • 5. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV, Jamadagni SN, Garde S.
    J Chem Phys; 2009 Sep 21; 131(11):115102. PubMed ID: 19778151
    [Abstract] [Full Text] [Related]

  • 6. Role of attractive methane-water interactions in the potential of mean force between methane molecules in water.
    Asthagiri D, Merchant S, Pratt LR.
    J Chem Phys; 2008 Jun 28; 128(24):244512. PubMed ID: 18601353
    [Abstract] [Full Text] [Related]

  • 7. An efficient mean solvation force model for use in molecular dynamics simulations of proteins in aqueous solution.
    Fraternali F, Van Gunsteren WF.
    J Mol Biol; 1996 Mar 15; 256(5):939-48. PubMed ID: 8601844
    [Abstract] [Full Text] [Related]

  • 8. Electrostatic polarization effects and hydrophobic hydration in ethanol-water solutions from molecular dynamics simulations.
    Zhong Y, Patel S.
    J Phys Chem B; 2009 Jan 22; 113(3):767-78. PubMed ID: 19115819
    [Abstract] [Full Text] [Related]

  • 9. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent.
    Sumi T, Sekino H.
    J Chem Phys; 2007 Apr 14; 126(14):144508. PubMed ID: 17444724
    [Abstract] [Full Text] [Related]

  • 10. Temperature dependence of three-body hydrophobic interactions: potential of mean force, enthalpy, entropy, heat capacity, and nonadditivity.
    Moghaddam MS, Shimizu S, Chan HS.
    J Am Chem Soc; 2005 Jan 12; 127(1):303-16. PubMed ID: 15631480
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  • 12. Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force.
    Makowska J, Makowski M, Liwo A, Chmurzyński L.
    J Comput Chem; 2005 Feb 12; 26(3):235-42. PubMed ID: 15599950
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  • 18. Hydrophobic interactions between methane and a nanoscopic pocket: three dimensional distribution of potential of mean force revealed by computer simulations.
    Setny P.
    J Chem Phys; 2008 Mar 28; 128(12):125105. PubMed ID: 18376980
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  • 19. 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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