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243 related items for PubMed ID: 12755635

  • 1. Thermodynamic analysis of binding between mouse major urinary protein-I and the pheromone 2-sec-butyl-4,5-dihydrothiazole.
    Sharrow SD, Novotny MV, Stone MJ.
    Biochemistry; 2003 May 27; 42(20):6302-9. PubMed ID: 12755635
    [Abstract] [Full Text] [Related]

  • 2. NMR mapping of the recombinant mouse major urinary protein I binding site occupied by the pheromone 2-sec-butyl-4,5-dihydrothiazole.
    Zídek L, Stone MJ, Lato SM, Pagel MD, Miao Z, Ellington AD, Novotny MV.
    Biochemistry; 1999 Aug 03; 38(31):9850-61. PubMed ID: 10433691
    [Abstract] [Full Text] [Related]

  • 3. Increased protein backbone conformational entropy upon hydrophobic ligand binding.
    Zídek L, Novotny MV, Stone MJ.
    Nat Struct Biol; 1999 Dec 03; 6(12):1118-21. PubMed ID: 10581552
    [Abstract] [Full Text] [Related]

  • 4. 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
    [Abstract] [Full Text] [Related]

  • 5. Energetics of binding the mammalian high mobility group protein HMGA2 to poly(dA-dT)2 and poly(dA)-poly(dT).
    Cui T, Wei S, Brew K, Leng F.
    J Mol Biol; 2005 Sep 23; 352(3):629-45. PubMed ID: 16109425
    [Abstract] [Full Text] [Related]

  • 6. Thermodynamic consequences of disrupting a water-mediated hydrogen bond network in a protein:pheromone complex.
    Sharrow SD, Edmonds KA, Goodman MA, Novotny MV, Stone MJ.
    Protein Sci; 2005 Jan 23; 14(1):249-56. PubMed ID: 15608125
    [Abstract] [Full Text] [Related]

  • 7. The entropic penalty of ordered water accounts for weaker binding of the antibiotic novobiocin to a resistant mutant of DNA gyrase: a thermodynamic and crystallographic study.
    Holdgate GA, Tunnicliffe A, Ward WH, Weston SA, Rosenbrock G, Barth PT, Taylor IW, Pauptit RA, Timms D.
    Biochemistry; 1997 Aug 12; 36(32):9663-73. PubMed ID: 9245398
    [Abstract] [Full Text] [Related]

  • 8. The role of backbone motions in ligand binding to the c-Src SH3 domain.
    Wang C, Pawley NH, Nicholson LK.
    J Mol Biol; 2001 Nov 02; 313(4):873-87. PubMed ID: 11697910
    [Abstract] [Full Text] [Related]

  • 9. Strong solute-solute dispersive interactions in a protein-ligand complex.
    Malham R, Johnstone S, Bingham RJ, Barratt E, Phillips SE, Laughton CA, Homans SW.
    J Am Chem Soc; 2005 Dec 07; 127(48):17061-7. PubMed ID: 16316253
    [Abstract] [Full Text] [Related]

  • 10. Molecular dynamics study of major urinary protein-pheromone interactions: a structural model for ligand-induced flexibility increase.
    Macek P, Novák P, Krízová H, Zídek L, Sklenár V.
    FEBS Lett; 2006 Jan 23; 580(2):682-4. PubMed ID: 16412435
    [Abstract] [Full Text] [Related]

  • 11. The binding cavity of mouse major urinary protein is optimised for a variety of ligand binding modes.
    Pertinhez TA, Ferrari E, Casali E, Patel JA, Spisni A, Smith LJ.
    Biochem Biophys Res Commun; 2009 Dec 25; 390(4):1266-71. PubMed ID: 19878650
    [Abstract] [Full Text] [Related]

  • 12. Thermodynamic characterization of the binding of tetrahydropterins to phenylalanine hydroxylase.
    Pey AL, Thórólfsson M, Teigen K, Ugarte M, Martínez A.
    J Am Chem Soc; 2004 Oct 27; 126(42):13670-8. PubMed ID: 15493924
    [Abstract] [Full Text] [Related]

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  • 14. Absolute and relative binding free energy calculations of the interaction of biotin and its analogs with streptavidin using molecular dynamics/free energy perturbation approaches.
    Miyamoto S, Kollman PA.
    Proteins; 1993 Jul 27; 16(3):226-45. PubMed ID: 8346190
    [Abstract] [Full Text] [Related]

  • 15. A detailed binding free energy study of 2:1 ligand-DNA complex formation by experiment and simulation.
    Treesuwan W, Wittayanarakul K, Anthony NG, Huchet G, Alniss H, Hannongbua S, Khalaf AI, Suckling CJ, Parkinson JA, Mackay SP.
    Phys Chem Chem Phys; 2009 Dec 07; 11(45):10682-93. PubMed ID: 20145812
    [Abstract] [Full Text] [Related]

  • 16. Binding of berberine to human telomeric quadruplex - spectroscopic, calorimetric and molecular modeling studies.
    Arora A, Balasubramanian C, Kumar N, Agrawal S, Ojha RP, Maiti S.
    FEBS J; 2008 Aug 07; 275(15):3971-83. PubMed ID: 18616467
    [Abstract] [Full Text] [Related]

  • 17. Interaction of a designed interleukin-10 epitope mimic with an antibody studied by isothermal titration microcalorimetry.
    Welfle K, Misselwitz R, Sabat R, Volk HD, Schneider-Mergener J, Reineke U, Welfle H.
    J Mol Recognit; 2001 Aug 07; 14(2):89-98. PubMed ID: 11301479
    [Abstract] [Full Text] [Related]

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  • 19. Temperature dependence of the backbone dynamics of ribonuclease A in the ground state and bound to the inhibitor 5'-phosphothymidine (3'-5')pyrophosphate adenosine 3'-phosphate.
    Kovrigin EL, Cole R, Loria JP.
    Biochemistry; 2003 May 13; 42(18):5279-91. PubMed ID: 12731869
    [Abstract] [Full Text] [Related]

  • 20. 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 13; 126(1-3):165-75. PubMed ID: 16914261
    [Abstract] [Full Text] [Related]

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