BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

246 related articles for article (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; 42(20):6302-9. PubMed ID: 12755635
    [TBL] [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; 38(31):9850-61. PubMed ID: 10433691
    [TBL] [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; 6(12):1118-21. PubMed ID: 10581552
    [TBL] [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; 127(33):11827-34. PubMed ID: 16104761
    [TBL] [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; 352(3):629-45. PubMed ID: 16109425
    [TBL] [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; 14(1):249-56. PubMed ID: 15608125
    [TBL] [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; 36(32):9663-73. PubMed ID: 9245398
    [TBL] [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; 313(4):873-87. PubMed ID: 11697910
    [TBL] [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; 127(48):17061-7. PubMed ID: 16316253
    [TBL] [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; 580(2):682-4. PubMed ID: 16412435
    [TBL] [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; 390(4):1266-71. PubMed ID: 19878650
    [TBL] [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; 126(42):13670-8. PubMed ID: 15493924
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Global effects of the energetics of coenzyme binding: NADPH controls the protein interaction properties of human cytochrome P450 reductase.
    Grunau A; Paine MJ; Ladbury JE; Gutierrez A
    Biochemistry; 2006 Feb; 45(5):1421-34. PubMed ID: 16445284
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 16(3):226-45. PubMed ID: 8346190
    [TBL] [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; 11(45):10682-93. PubMed ID: 20145812
    [TBL] [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; 275(15):3971-83. PubMed ID: 18616467
    [TBL] [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; 14(2):89-98. PubMed ID: 11301479
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational constraint in protein ligand design and the inconsistency of binding entropy.
    Udugamasooriya DG; Spaller MR
    Biopolymers; 2008 Aug; 89(8):653-67. PubMed ID: 18335423
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 42(18):5279-91. PubMed ID: 12731869
    [TBL] [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; 126(1-3):165-75. PubMed ID: 16914261
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.