These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

262 related items for PubMed ID: 15614800

  • 61. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI, Erhardt PW.
    J Phys Chem A; 2008 May 08; 112(18):4342-54. PubMed ID: 18373368
    [Abstract] [Full Text] [Related]

  • 62. Thermodynamic consequences of burial of polar and non-polar amino acid residues in the protein interior.
    Loladze VV, Ermolenko DN, Makhatadze GI.
    J Mol Biol; 2002 Jul 05; 320(2):343-57. PubMed ID: 12079391
    [Abstract] [Full Text] [Related]

  • 63.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 64.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 65. Dissecting the free energy of drug binding to DNA.
    Chaires JB.
    Anticancer Drug Des; 1996 Dec 05; 11(8):569-80. PubMed ID: 9022746
    [Abstract] [Full Text] [Related]

  • 66.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 67. Absolute hydration entropies of alkali metal ions from molecular dynamics simulations.
    Carlsson J, Aqvist J.
    J Phys Chem B; 2009 Jul 30; 113(30):10255-60. PubMed ID: 19580304
    [Abstract] [Full Text] [Related]

  • 68. Analysis of affinities of penicillins for a class C beta-lactamase by molecular dynamics simulations.
    Tsuchida K, Yamaotsu N, Hirono S.
    Drug Des Discov; 1999 Aug 30; 16(2):145-53. PubMed ID: 10533810
    [Abstract] [Full Text] [Related]

  • 69. Immunological optimization of a generic hydrophobic pocket for high affinity hapten binding and Diels-Alder activity.
    Piatesi A, Hilvert D.
    Chembiochem; 2004 Apr 02; 5(4):460-6. PubMed ID: 15185369
    [Abstract] [Full Text] [Related]

  • 70.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 71.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 72.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 73. 1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition study.
    Mitoraj M, Zhu H, Michalak A, Ziegler T.
    J Org Chem; 2006 Nov 24; 71(24):9208-11. PubMed ID: 17109549
    [Abstract] [Full Text] [Related]

  • 74. Glucocorticoid receptor binding: a biphasic dependence on molecular size as revealed by the bilinear LinBiExp model.
    Buchwald P.
    Steroids; 2008 Feb 24; 73(2):193-208. PubMed ID: 18022656
    [Abstract] [Full Text] [Related]

  • 75. Directed evolution governed by controlling the molecular recognition between an abzyme and its haptenic transition-state analog.
    Takahashi-Ando N, Kakinuma H, Fujii I, Nishi Y.
    J Immunol Methods; 2004 Nov 24; 294(1-2):1-14. PubMed ID: 15604011
    [Abstract] [Full Text] [Related]

  • 76.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 77.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 78.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 79.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 80. Calculation of HyHel10-lysozyme binding free energy changes: effect of ten point mutations.
    Sharp KA.
    Proteins; 1998 Oct 01; 33(1):39-48. PubMed ID: 9741843
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 14.