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Journal Abstract Search

1474 related items for PubMed ID: 19354309

  • 1. Hydrogen bonds in membrane proteins.
    Sheu SY, Schlag EW, Selzle HL, Yang DY.
    J Phys Chem B; 2009 Apr 16; 113(15):5318-26. PubMed ID: 19354309
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  • 2. Molecular dynamics of hydrogen bonds in protein-D2O: the solvent isotope effect.
    Sheu SY, Schlag EW, Selzle HL, Yang DY.
    J Phys Chem A; 2008 Feb 07; 112(5):797-802. PubMed ID: 18193847
    [Abstract] [Full Text] [Related]

  • 3. Influence of the environment in the conformation of alpha-helices studied by protein database search and molecular dynamics simulations.
    Olivella M, Deupi X, Govaerts C, Pardo L.
    Biophys J; 2002 Jun 07; 82(6):3207-13. PubMed ID: 12023245
    [Abstract] [Full Text] [Related]

  • 4. Free energy, entropy, and enthalpy of a water molecule in various protein environments.
    Yu H, Rick SW.
    J Phys Chem B; 2010 Sep 09; 114(35):11552-60. PubMed ID: 20704188
    [Abstract] [Full Text] [Related]

  • 5. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST, Ramasesha K, Tokmakoff A.
    Acc Chem Res; 2009 Sep 15; 42(9):1239-49. PubMed ID: 19585982
    [Abstract] [Full Text] [Related]

  • 6. A kinetic and thermodynamic study of the glycosidic bond cleavage in deoxyuridine.
    Millen AL, Archibald LA, Hunter KC, Wetmore SD.
    J Phys Chem B; 2007 Apr 12; 111(14):3800-12. PubMed ID: 17388517
    [Abstract] [Full Text] [Related]

  • 7. Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media.
    van der Spoel D, van Maaren PJ, Larsson P, Tîmneanu N.
    J Phys Chem B; 2006 Mar 09; 110(9):4393-8. PubMed ID: 16509740
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  • 8. Topological hydrogen-bond definition to characterize the structure and dynamics of liquid water.
    Henchman RH, Irudayam SJ.
    J Phys Chem B; 2010 Dec 23; 114(50):16792-810. PubMed ID: 21114302
    [Abstract] [Full Text] [Related]

  • 9. 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
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  • 11. Free-energy function based on an all-atom model for proteins.
    Yoshidome T, Oda K, Harano Y, Roth R, Sugita Y, Ikeguchi M, Kinoshita M.
    Proteins; 2009 Dec 08; 77(4):950-61. PubMed ID: 19688821
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  • 16. 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
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  • 17. Understanding protein hydrogen bond formation with kinetic H/D amide isotope effects.
    Krantz BA, Srivastava AK, Nauli S, Baker D, Sauer RT, Sosnick TR.
    Nat Struct Biol; 2002 Jun 22; 9(6):458-63. PubMed ID: 11979278
    [Abstract] [Full Text] [Related]

  • 18. Two-way effects between hydrogen bond and intramolecular resonance effect: an ab initio study on complexes of formamide and its derivatives with water.
    Liu T, Li H, Huang MB, Duan Y, Wang ZX.
    J Phys Chem A; 2008 Jun 19; 112(24):5436-47. PubMed ID: 18503289
    [Abstract] [Full Text] [Related]

  • 19. Theoretical aspects of the biological catch bond.
    Prezhdo OV, Pereverzev YV.
    Acc Chem Res; 2009 Jun 16; 42(6):693-703. PubMed ID: 19331389
    [Abstract] [Full Text] [Related]

  • 20. Flexible simple point-charge water model with improved liquid-state properties.
    Wu Y, Tepper HL, Voth GA.
    J Chem Phys; 2006 Jan 14; 124(2):024503. PubMed ID: 16422607
    [Abstract] [Full Text] [Related]

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