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PUBMED FOR HANDHELDS

Journal Abstract Search

1474 related items for PubMed ID: 19354309

  • 61. Aliphatics vs. aromatics hydration thermodynamics.
    Graziano G.
    Biophys Chem; 2004 Aug 01; 110(3):249-58. PubMed ID: 15228961
    [Abstract] [Full Text] [Related]

  • 62. The effect of water displacement on binding thermodynamics: concanavalin A.
    Li Z, Lazaridis T.
    J Phys Chem B; 2005 Jan 13; 109(1):662-70. PubMed ID: 16851059
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  • 63. Hydrogen bond strength and network structure effects on hydration of non-polar molecules.
    Lynden-Bell RM, Giovambattista N, Debenedetti PG, Head-Gordon T, Rossky PJ.
    Phys Chem Chem Phys; 2011 Feb 21; 13(7):2748-57. PubMed ID: 21152590
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  • 64. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B, Palmo K, Krimm S.
    J Phys Chem A; 2008 Dec 11; 112(49):12667-78. PubMed ID: 19012387
    [Abstract] [Full Text] [Related]

  • 65. Entropic barriers in nanoscale adhesion studied by variable temperature chemical force microscopy.
    Noy A, Zepeda S, Orme CA, Yeh Y, De Yoreo JJ.
    J Am Chem Soc; 2003 Feb 05; 125(5):1356-62. PubMed ID: 12553838
    [Abstract] [Full Text] [Related]

  • 66. How well does Poisson-Boltzmann implicit solvent agree with explicit solvent? A quantitative analysis.
    Tan C, Yang L, Luo R.
    J Phys Chem B; 2006 Sep 21; 110(37):18680-7. PubMed ID: 16970499
    [Abstract] [Full Text] [Related]

  • 67. NMR studies of structure and dynamics of liquid molecules confined in extended nanospaces.
    Tsukahara T, Mizutani W, Mawatari K, Kitamori T.
    J Phys Chem B; 2009 Aug 06; 113(31):10808-16. PubMed ID: 19603763
    [Abstract] [Full Text] [Related]

  • 68. Proteins, lipids, and water in the gas phase.
    van der Spoel D, Marklund EG, Larsson DS, Caleman C.
    Macromol Biosci; 2011 Jan 10; 11(1):50-9. PubMed ID: 21136535
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  • 69. Nature of one-dimensional short hydrogen bonding: bond distances, bond energies, and solvent effects.
    Suh SB, Kim JC, Choi YC, Yun S, Kim KS.
    J Am Chem Soc; 2004 Feb 25; 126(7):2186-93. PubMed ID: 14971954
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  • 70. Liquid water simulation: a critical examination of cutoff length.
    Yonetani Y.
    J Chem Phys; 2006 May 28; 124(20):204501. PubMed ID: 16774347
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  • 71. 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]

  • 72. The contribution of C alpha-H...O hydrogen bonds to membrane protein stability depends on the position of the amide.
    Mottamal M, Lazaridis T.
    Biochemistry; 2005 Feb 08; 44(5):1607-13. PubMed ID: 15683244
    [Abstract] [Full Text] [Related]

  • 73. Insights into activation and RNA binding of trp RNA-binding attenuation protein (TRAP) through all-atom simulations.
    Murtola T, Vattulainen I, Falck E.
    Proteins; 2008 Jun 08; 71(4):1995-2011. PubMed ID: 18186477
    [Abstract] [Full Text] [Related]

  • 74. Free energy simulations and MM-PBSA analyses on the affinity and specificity of steroid binding to antiestradiol antibody.
    Laitinen T, Kankare JA, Peräkylä M.
    Proteins; 2004 Apr 01; 55(1):34-43. PubMed ID: 14997538
    [Abstract] [Full Text] [Related]

  • 75. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
    Choi Y, Cho KW, Jeong K, Jung S.
    Carbohydr Res; 2006 Jun 12; 341(8):1020-8. PubMed ID: 16546147
    [Abstract] [Full Text] [Related]

  • 76. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation.
    Pal S, Maiti PK, Bagchi B.
    J Chem Phys; 2006 Dec 21; 125(23):234903. PubMed ID: 17190573
    [Abstract] [Full Text] [Related]

  • 77. Hydrogen bond dynamics at the water/hydrocarbon interface.
    Chowdhary J, Ladanyi BM.
    J Phys Chem B; 2009 Apr 02; 113(13):4045-53. PubMed ID: 19320519
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  • 78. Confusing cause and effect: energy-entropy compensation in the preferential solvation of a nonpolar solute in dimethyl sulfoxide/water mixtures.
    Ozal TA, van der Vegt NF.
    J Phys Chem B; 2006 Jun 22; 110(24):12104-12. PubMed ID: 16800523
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  • 79. An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.
    Sun CL, Jiang XN, Wang CS.
    J Comput Chem; 2009 Nov 30; 30(15):2567-75. PubMed ID: 19373825
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  • 80. Molecular dynamics simulations of large integral membrane proteins with an implicit membrane model.
    Tanizaki S, Feig M.
    J Phys Chem B; 2006 Jan 12; 110(1):548-56. PubMed ID: 16471567
    [Abstract] [Full Text] [Related]

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