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

94 related items for PubMed ID: 21595427

  • 1. Importance of polar solvation for cross-reactivity of antibody and its variants with steroids.
    Kar P, Lipowsky R, Knecht V.
    J Phys Chem B; 2011 Jun 16; 115(23):7661-9. PubMed ID: 21595427
    [Abstract] [Full Text] [Related]

  • 2. Energetic analysis of binding of progesterone and 5 beta-androstane-3,17-dione to anti-progesterone antibody DB3 using molecular dynamics and free energy calculations.
    Peräkylä M, Nordman N.
    Protein Eng; 2001 Oct 16; 14(10):753-8. PubMed ID: 11739893
    [Abstract] [Full Text] [Related]

  • 3. Closely related antibody receptors exploit fundamentally different strategies for steroid recognition.
    Verdino P, Aldag C, Hilvert D, Wilson IA.
    Proc Natl Acad Sci U S A; 2008 Aug 19; 105(33):11725-30. PubMed ID: 18689687
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. Switching antibody specificity through minimal mutation.
    Piatesi A, Aldag C, Hilvert D.
    J Mol Biol; 2008 Apr 04; 377(4):993-1001. PubMed ID: 18295792
    [Abstract] [Full Text] [Related]

  • 6. Structural analysis of antibody specificity. Detailed comparison of five Fab'-steroid complexes.
    Arevalo JH, Hassig CA, Stura EA, Sims MJ, Taussig MJ, Wilson IA.
    J Mol Biol; 1994 Sep 02; 241(5):663-90. PubMed ID: 8071992
    [Abstract] [Full Text] [Related]

  • 7. Binding free energies and free energy components from molecular dynamics and Poisson-Boltzmann calculations. Application to amino acid recognition by aspartyl-tRNA synthetase.
    Archontis G, Simonson T, Karplus M.
    J Mol Biol; 2001 Feb 16; 306(2):307-27. PubMed ID: 11237602
    [Abstract] [Full Text] [Related]

  • 8. Effects of mutation at the D-JH junction on affinity, specificity, and idiotypy of anti-progesterone antibody DB3.
    He M, Hamon M, Liu H, Corper AL, Taussig MJ.
    Protein Sci; 2006 Sep 16; 15(9):2141-8. PubMed ID: 16882990
    [Abstract] [Full Text] [Related]

  • 9. Analysis of the binding energies of testosterone, 5alpha-dihydrotestosterone, androstenedione and dehydroepiandrosterone sulfate with an antitestosterone antibody.
    Nordman N, Valjakka J, Peräkylä M.
    Proteins; 2003 Jan 01; 50(1):135-43. PubMed ID: 12471606
    [Abstract] [Full Text] [Related]

  • 10. Interaction identification of Zif268 and TATA(ZF) proteins with GC-/AT-rich DNA sequence: A theoretical study.
    Yang B, Zhu Y, Wang Y, Chen G.
    J Comput Chem; 2011 Feb 01; 32(3):416-28. PubMed ID: 20658568
    [Abstract] [Full Text] [Related]

  • 11. Assessing protein kinase selectivity with molecular dynamics and mm-pbsa binding free energy calculations.
    Muzzioli E, Del Rio A, Rastelli G.
    Chem Biol Drug Des; 2011 Aug 01; 78(2):252-9. PubMed ID: 21585710
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. An MM/3D-RISM approach for ligand binding affinities.
    Genheden S, Luchko T, Gusarov S, Kovalenko A, Ryde U.
    J Phys Chem B; 2010 Jul 01; 114(25):8505-16. PubMed ID: 20524650
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Inclusion mechanism of steroid drugs into beta-cyclodextrins. Insights from free energy calculations.
    Cai W, Sun T, Liu P, Chipot C, Shao X.
    J Phys Chem B; 2009 Jun 04; 113(22):7836-43. PubMed ID: 19425557
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 5.