BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (PubMed ID: 17123596)

  • 21. Positive cooperativity induces multimodal site and thermodynamic affinity distributions in multivalent proteins.
    del Mar Hernández M; José MV
    Anal Biochem; 2003 Feb; 313(2):226-33. PubMed ID: 12605859
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Linked functions and the analysis of individual-site binding data.
    Saroff HA
    Anal Biochem; 1993 Jan; 208(1):88-95. PubMed ID: 8434800
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Towards a model of non-equilibrium binding of metal ions in biological systems.
    Beardmore J; Exley C
    J Inorg Biochem; 2009 Feb; 103(2):205-9. PubMed ID: 19013648
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Topology and thermodynamics of gaseous ligands diffusion paths in human neuroglobin.
    Orlowski S; Nowak W
    Biosystems; 2008 Dec; 94(3):263-6. PubMed ID: 18718500
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Femtomolar Zn(II) affinity in a peptide-based ligand designed to model thiolate-rich metalloprotein active sites.
    Petros AK; Reddi AR; Kennedy ML; Hyslop AG; Gibney BR
    Inorg Chem; 2006 Dec; 45(25):9941-58. PubMed ID: 17140191
    [TBL] [Abstract][Full Text] [Related]  

  • 26. From the Arctic to fetal life: physiological importance and structural basis of an 'additional' chloride-binding site in haemoglobin.
    De Rosa MC; Castagnola M; Bertonati C; Galtieri A; Giardina B
    Biochem J; 2004 Jun; 380(Pt 3):889-96. PubMed ID: 14979874
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the molecular origins of volumetric data.
    Chalikian TV
    J Phys Chem B; 2008 Jan; 112(3):911-7. PubMed ID: 18171052
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The thermodynamic principles of ligand binding in chromatography and biology.
    Mollerup JM
    J Biotechnol; 2007 Oct; 132(2):187-95. PubMed ID: 17714818
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient free energy calculations on small molecule host-guest systems - a combined linear interaction energy/one-step perturbation approach.
    Oostenbrink C
    J Comput Chem; 2009 Jan; 30(2):212-21. PubMed ID: 18785242
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Thermodynamics of the binding of ligands by macromolecules.
    Alberty RA
    Biophys Chem; 1996 Nov; 62(1-3):141-59. PubMed ID: 8962475
    [TBL] [Abstract][Full Text] [Related]  

  • 31. FURSMASA: a new approach to rapid scoring functions that uses a MD-averaged potential energy grid and a solvent-accessible surface area term with parameters GA fit to experimental data.
    Pearlman DA; Rao BG; Charifson P
    Proteins; 2008 May; 71(3):1519-38. PubMed ID: 18300249
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Linked analysis of large cooperative, allosteric systems: the case of the giant HBL hemoglobins.
    Hellmann N; Weber RE; Decker H
    Methods Enzymol; 2008; 436():463-85. PubMed ID: 18237649
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Interaction of anthracycline disaccharide with human serum albumin: investigation by fluorescence spectroscopic technique and modeling studies.
    Cui F; Qin L; Zhang G; Liu Q; Yao X; Lei B
    J Pharm Biomed Anal; 2008 Nov; 48(3):1029-36. PubMed ID: 18722067
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Cooperative equilibrium curves generated by ordered ligand binding to multi-site molecules.
    Michel D
    Biophys Chem; 2007 Sep; 129(2-3):284-8. PubMed ID: 17643734
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Protein-ligand binding free energy calculation by the Smooth Reaction Path Generation (SRPG) Method.
    Fukunishi Y; Mitomo D; Nakamura H
    J Chem Inf Model; 2009 Aug; 49(8):1944-51. PubMed ID: 19807195
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The thermodynamics of protein-ligand interaction and solvation: insights for ligand design.
    Olsson TS; Williams MA; Pitt WR; Ladbury JE
    J Mol Biol; 2008 Dec; 384(4):1002-17. PubMed ID: 18930735
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular interactions of isoxazolcurcumin with human serum albumin: spectroscopic and molecular modeling studies.
    Sahoo BK; Ghosh KS; Dasgupta S
    Biopolymers; 2009 Feb; 91(2):108-19. PubMed ID: 18814316
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Comparative evaluation of MMPBSA and XSCORE to compute binding free energy in XIAP-peptide complexes.
    Obiol-Pardo C; Rubio-Martinez J
    J Chem Inf Model; 2007; 47(1):134-42. PubMed ID: 17238258
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The consequences of scoring docked ligand conformations using free energy correlations.
    Spyrakis F; Amadasi A; Fornabaio M; Abraham DJ; Mozzarelli A; Kellogg GE; Cozzini P
    Eur J Med Chem; 2007 Jul; 42(7):921-33. PubMed ID: 17346861
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computation of the contribution from the cavity effect to protein-ligand binding free energy.
    Grigoriev FV; Gabin SN; Romanov AN; Sulimov VB
    J Phys Chem B; 2008 Dec; 112(48):15355-60. PubMed ID: 18991438
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.