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Journal Abstract Search

262 related items for PubMed ID: 15614800

  • 21.
    ; . PubMed ID:
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  • 22. Thermodynamics of buried water clusters at a protein-ligand binding interface.
    Li Z, Lazaridis T.
    J Phys Chem B; 2006 Jan 26; 110(3):1464-75. PubMed ID: 16471698
    [Abstract] [Full Text] [Related]

  • 23. Glycogen phosphorylase inhibitors: a free energy perturbation analysis of glucopyranose spirohydantoin analogues.
    Archontis G, Watson KA, Xie Q, Andreou G, Chrysina ED, Zographos SE, Oikonomakos NG, Karplus M.
    Proteins; 2005 Dec 01; 61(4):984-98. PubMed ID: 16245298
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  • 24.
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  • 25. Van der Waals interactions dominate ligand-protein association in a protein binding site occluded from solvent water.
    Barratt E, Bingham RJ, Warner DJ, Laughton CA, Phillips SE, Homans SW.
    J Am Chem Soc; 2005 Aug 24; 127(33):11827-34. PubMed ID: 16104761
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  • 26.
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  • 27. Rational design of anthracene-based DNA binders.
    Duff MR, Mudhivarthi VK, Kumar CV.
    J Phys Chem B; 2009 Feb 12; 113(6):1710-21. PubMed ID: 19193168
    [Abstract] [Full Text] [Related]

  • 28. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding.
    Matta CF, Bader RF.
    Proteins; 2003 Aug 15; 52(3):360-99. PubMed ID: 12866050
    [Abstract] [Full Text] [Related]

  • 29. Calculation of the relative binding free energy of 2'GMP and 2'AMP to ribonuclease T1 using molecular dynamics/free energy perturbation approaches.
    Hirono S, Kollman PA.
    J Mol Biol; 1990 Mar 05; 212(1):197-209. PubMed ID: 2157020
    [Abstract] [Full Text] [Related]

  • 30. A binding free energy hot spot in the ankyrin repeat protein GABPbeta mediated protein-protein interaction.
    Desrosiers DC, Peng ZY.
    J Mol Biol; 2005 Nov 25; 354(2):375-84. PubMed ID: 16243355
    [Abstract] [Full Text] [Related]

  • 31. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
    da Silva G, Kim CH, Bozzelli JW.
    J Phys Chem A; 2006 Jun 29; 110(25):7925-34. PubMed ID: 16789782
    [Abstract] [Full Text] [Related]

  • 32. Energetic basis of molecular recognition in a DNA aptamer.
    Bishop GR, Ren J, Polander BC, Jeanfreau BD, Trent JO, Chaires JB.
    Biophys Chem; 2007 Mar 29; 126(1-3):165-75. PubMed ID: 16914261
    [Abstract] [Full Text] [Related]

  • 33. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US, Yan T, Hase WL.
    J Phys Chem B; 2006 Jun 22; 110(24):11863-77. PubMed ID: 16800489
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  • 34.
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  • 35. A theoretical investigation of tight-binding thermolysin inhibitors.
    Shen J.
    J Med Chem; 1997 Aug 29; 40(18):2953-8. PubMed ID: 9288178
    [Abstract] [Full Text] [Related]

  • 36.
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  • 37. Cancer-related mutations in BRCA1-BRCT cause long-range structural changes in protein-protein binding sites: a molecular dynamics study.
    Gough CA, Gojobori T, Imanishi T.
    Proteins; 2007 Jan 01; 66(1):69-86. PubMed ID: 17063491
    [Abstract] [Full Text] [Related]

  • 38. Calculation of the hydration free energy difference between pyridine and its methyl-substituted derivatives by computer simulation methods.
    Partay L, Jedlovszky P, Jancsó G.
    J Phys Chem B; 2005 Apr 28; 109(16):8097-102. PubMed ID: 16851946
    [Abstract] [Full Text] [Related]

  • 39. Computation of hydration free energies of organic solutes with an implicit water model.
    Basilevsky MV, Leontyev IV, Luschekina SV, Kondakova OA, Sulimov VB.
    J Comput Chem; 2006 Apr 15; 27(5):552-70. PubMed ID: 16463371
    [Abstract] [Full Text] [Related]

  • 40. PEARLS: program for energetic analysis of receptor-ligand system.
    Han LY, Lin HH, Li ZR, Zheng CJ, Cao ZW, Xie B, Chen YZ.
    J Chem Inf Model; 2006 Apr 15; 46(1):445-50. PubMed ID: 16426079
    [Abstract] [Full Text] [Related]

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