BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

93 related articles for article (PubMed ID: 15950224)

  • 1. A molecular dynamics study of human serum albumin binding sites.
    Artali R; Bombieri G; Calabi L; Del Pra A
    Farmaco; 2005; 60(6-7):485-95. PubMed ID: 15950224
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics study of conformational changes in human serum albumin by binding of fatty acids.
    Fujiwara S; Amisaki T
    Proteins; 2006 Aug; 64(3):730-9. PubMed ID: 16783783
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystallographic analysis reveals common modes of binding of medium and long-chain fatty acids to human serum albumin.
    Bhattacharya AA; Grüne T; Curry S
    J Mol Biol; 2000 Nov; 303(5):721-32. PubMed ID: 11061971
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Characterization of subdomain IIA binding site of human serum albumin in its native, unfolded, and refolded states using small molecular probes.
    Abou-Zied OK; Al-Shihi OI
    J Am Chem Soc; 2008 Aug; 130(32):10793-801. PubMed ID: 18642807
    [TBL] [Abstract][Full Text] [Related]  

  • 5. In vitro binding of leukotriene B4 (LTB4) to human serum albumin: evidence from spectroscopic, molecular modeling, and competitive displacement studies.
    Zsila F; Bikádi Z; Lockwood SF
    Bioorg Med Chem Lett; 2005 Aug; 15(16):3725-31. PubMed ID: 15993588
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Analysis of eupatilin-human serum albumin interactions by means of spectroscopic and computational modelling.
    Tang J; Lian N; Bi C; Li W
    J Pharm Pharmacol; 2007 May; 59(5):637-43. PubMed ID: 17524228
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Relaxation dynamics of piroxicam structures within human serum albumin protein.
    El-Kemary M; Gil M; Douhal A
    J Med Chem; 2007 Jun; 50(12):2896-902. PubMed ID: 17506539
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of albumin conformation on the binding of ciprofloxacin to human serum albumin: a novel approach directly assigning binding site.
    Ahmad B; Parveen S; Khan RH
    Biomacromolecules; 2006 Apr; 7(4):1350-6. PubMed ID: 16602760
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Binding of warfarin influences the acid-base equilibrium of H242 in sudlow site I of human serum albumin.
    Perry JL; Goldsmith MR; Williams TR; Radack KP; Christensen T; Gorham J; Pasquinelli MA; Toone EJ; Beratan DN; Simon JD
    Photochem Photobiol; 2006; 82(5):1365-9. PubMed ID: 16563025
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Human serum albumin interaction with formononetin studied using fluorescence anisotropy, FT-IR spectroscopy, and molecular modeling methods.
    Li Y; He W; Dong Y; Sheng F; Hu Z
    Bioorg Med Chem; 2006 Mar; 14(5):1431-6. PubMed ID: 16275106
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural basis of the drug-binding specificity of human serum albumin.
    Ghuman J; Zunszain PA; Petitpas I; Bhattacharya AA; Otagiri M; Curry S
    J Mol Biol; 2005 Oct; 353(1):38-52. PubMed ID: 16169013
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Allosteric and binding properties of Asp1-Glu382 truncated recombinant human serum albumin--an optical and NMR spectroscopic investigation.
    Fanali G; Pariani G; Ascenzi P; Fasano M
    FEBS J; 2009 Apr; 276(8):2241-50. PubMed ID: 19298387
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular interaction of human serum albumin with paracetamol: spectroscopic and molecular modeling studies.
    Daneshgar P; Moosavi-Movahedi AA; Norouzi P; Ganjali MR; Madadkar-Sobhani A; Saboury AA
    Int J Biol Macromol; 2009 Aug; 45(2):129-34. PubMed ID: 19409413
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Induced stepwise conformational change of human serum albumin on carbon nanotube surfaces.
    Shen JW; Wu T; Wang Q; Kang Y
    Biomaterials; 2008 Oct; 29(28):3847-55. PubMed ID: 18617259
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of domain motions of substrate-free S-adenosyl- L-homocysteine hydrolase in solution.
    Hu C; Fang J; Borchardt RT; Schowen RL; Kuczera K
    Proteins; 2008 Apr; 71(1):131-43. PubMed ID: 17932938
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Binding analysis of glycyrrhetinic acid to human serum albumin: fluorescence spectroscopy, FTIR, and molecular modeling.
    Tang J; Luan F; Chen X
    Bioorg Med Chem; 2006 May; 14(9):3210-7. PubMed ID: 16412649
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Location of high and low affinity fatty acid binding sites on human serum albumin revealed by NMR drug-competition analysis.
    Simard JR; Zunszain PA; Hamilton JA; Curry S
    J Mol Biol; 2006 Aug; 361(2):336-51. PubMed ID: 16844140
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A new drug binding subsite on human serum albumin and drug-drug interaction studied by X-ray crystallography.
    Zhu L; Yang F; Chen L; Meehan EJ; Huang M
    J Struct Biol; 2008 Apr; 162(1):40-9. PubMed ID: 18258455
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopic studies of the interaction between hypocrellin B and human serum albumin.
    Zhao B; Song L; Liu X; Xie J; Zhao J
    Bioorg Med Chem; 2006 Apr; 14(7):2428-32. PubMed ID: 16321544
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Novel binding studies of human serum albumin with trans-feruloyl maslinic acid.
    Subramanyam R; Goud M; Sudhamalla B; Reddeem E; Gollapudi A; Nellaepalli S; Yadavalli V; Chinnaboina M; Amooru DG
    J Photochem Photobiol B; 2009 May; 95(2):81-8. PubMed ID: 19230701
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.