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362 related items for PubMed ID: 18688541

  • 1. Water hydrogen bond analysis on hydrophilic and hydrophobic biomolecule sites.
    Russo D, Ollivier J, Teixeira J.
    Phys Chem Chem Phys; 2008 Aug 28; 10(32):4968-74. PubMed ID: 18688541
    [Abstract] [Full Text] [Related]

  • 2. The impact of hydration water on the dynamics of side chains of hydrophobic peptides: from dry powder to highly concentrated solutions.
    Russo D, Teixeira J, Ollivier J.
    J Chem Phys; 2009 Jun 21; 130(23):235101. PubMed ID: 19548762
    [Abstract] [Full Text] [Related]

  • 3. Single particle and collective hydration dynamics for hydrophobic and hydrophilic peptides.
    Murarka RK, Head-Gordon T.
    J Chem Phys; 2007 Jun 07; 126(21):215101. PubMed ID: 17567218
    [Abstract] [Full Text] [Related]

  • 4. Vibrational density of states of hydration water at biomolecular sites: hydrophobicity promotes low density amorphous ice behavior.
    Russo D, Teixeira J, Kneller L, Copley JR, Ollivier J, Perticaroli S, Pellegrini E, Gonzalez MA.
    J Am Chem Soc; 2011 Apr 06; 133(13):4882-8. PubMed ID: 21405120
    [Abstract] [Full Text] [Related]

  • 5. Thermal signature of hydrophobic hydration dynamics.
    Qvist J, Halle B.
    J Am Chem Soc; 2008 Aug 06; 130(31):10345-53. PubMed ID: 18624406
    [Abstract] [Full Text] [Related]

  • 6. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D, Zielkiewicz J.
    J Phys Chem B; 2010 Apr 08; 114(13):4536-50. PubMed ID: 20232827
    [Abstract] [Full Text] [Related]

  • 7. Effects of co-solvents on peptide hydration water structure and dynamics.
    Johnson ME, Malardier-Jugroot C, Head-Gordon T.
    Phys Chem Chem Phys; 2010 Jan 14; 12(2):393-405. PubMed ID: 20023817
    [Abstract] [Full Text] [Related]

  • 8. Solvation dynamics of model peptides probed by terahertz spectroscopy. Observation of the onset of collective network motions.
    Born B, Weingärtner H, Bründermann E, Havenith M.
    J Am Chem Soc; 2009 Mar 18; 131(10):3752-5. PubMed ID: 19275262
    [Abstract] [Full Text] [Related]

  • 9. Hydration dynamics near a model protein surface.
    Russo D, Hura G, Head-Gordon T.
    Biophys J; 2004 Mar 18; 86(3):1852-62. PubMed ID: 14990511
    [Abstract] [Full Text] [Related]

  • 10. Dissecting the energetics of hydrophobic hydration of polypeptides.
    Matysiak S, Debenedetti PG, Rossky PJ.
    J Phys Chem B; 2011 Dec 15; 115(49):14859-65. PubMed ID: 22035038
    [Abstract] [Full Text] [Related]

  • 11. Hydration of a hydrophobic cavity and its functional role: a simulation study of human interleukin-1beta.
    Somani S, Chng CP, Verma CS.
    Proteins; 2007 Jun 01; 67(4):868-85. PubMed ID: 17380484
    [Abstract] [Full Text] [Related]

  • 12. Molecular view of water dynamics near model peptides.
    Russo D, Murarka RK, Copley JR, Head-Gordon T.
    J Phys Chem B; 2005 Jul 07; 109(26):12966-75. PubMed ID: 16852609
    [Abstract] [Full Text] [Related]

  • 13. Structural and dynamic properties of water within the solvation layer around various conformations of the glycine-based polypeptide.
    Kuffel A, Zielkiewicz J.
    J Phys Chem B; 2008 Dec 04; 112(48):15503-12. PubMed ID: 18989911
    [Abstract] [Full Text] [Related]

  • 14. Dielectric relaxation of aqueous solutions of hydrophilic versus amphiphilic peptides.
    Murarka RK, Head-Gordon T.
    J Phys Chem B; 2008 Jan 10; 112(1):179-86. PubMed ID: 18069810
    [Abstract] [Full Text] [Related]

  • 15. Molecular dynamics simulations and density functional theory studies of NALMA and NAGMA dipeptides.
    Boopathi S, Kolandaivel P.
    J Biomol Struct Dyn; 2013 Jan 10; 31(2):158-73. PubMed ID: 22845754
    [Abstract] [Full Text] [Related]

  • 16. Temperature-dependent mechanisms for the dynamics of protein-hydration waters: a molecular dynamics simulation study.
    Vogel M.
    J Phys Chem B; 2009 Jul 16; 113(28):9386-92. PubMed ID: 19548661
    [Abstract] [Full Text] [Related]

  • 17. High-resolution neutron-scattering study of slow dynamics of surface water molecules in zirconium oxide.
    Mamontov E.
    J Chem Phys; 2005 Jul 08; 123(2):24706. PubMed ID: 16050765
    [Abstract] [Full Text] [Related]

  • 18. Polypeptide friction and adhesion on hydrophobic and hydrophilic surfaces: a molecular dynamics case study.
    Serr A, Horinek D, Netz RR.
    J Am Chem Soc; 2008 Sep 17; 130(37):12408-13. PubMed ID: 18712864
    [Abstract] [Full Text] [Related]

  • 19. Aqueous peptides as experimental models for hydration water dynamics near protein surfaces.
    Malardier-Jugroot C, Johnson ME, Murarka RK, Head-Gordon T.
    Phys Chem Chem Phys; 2008 Aug 28; 10(32):4903-8. PubMed ID: 18688534
    [Abstract] [Full Text] [Related]

  • 20. A probabilistic approach to the effect of hydrogen bonding on the hydrophobic attraction.
    Djikaev YS, Ruckenstein E.
    J Chem Phys; 2009 Mar 28; 130(12):124713. PubMed ID: 19334878
    [Abstract] [Full Text] [Related]

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