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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

99 related articles for article (PubMed ID: 16006015)

  • 1. GETAWAY descriptors to predicting A(2A) adenosine receptors agonists.
    González MP; Terán C; Teijeira M; González-Moa MJ
    Eur J Med Chem; 2005 Nov; 40(11):1080-6. PubMed ID: 16006015
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonists.
    González MP; Terán C; Teijeira M; Helguera AM
    Eur J Med Chem; 2006 Jan; 41(1):56-62. PubMed ID: 16253394
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists.
    González MP; Terán C; Teijeira M; Besada P
    Bioorg Med Chem Lett; 2005 May; 15(10):2641-5. PubMed ID: 15863334
    [TBL] [Abstract][Full Text] [Related]  

  • 4. BCUT descriptors to predicting affinity toward A3 adenosine receptors.
    González MP; Terán C; Teijeira M; Besada P; González-Moa MJ
    Bioorg Med Chem Lett; 2005 Aug; 15(15):3491-5. PubMed ID: 15990306
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantitative structure-activity relationship studies of HIV-1 integrase inhibition. 1. GETAWAY descriptors.
    Saíz-Urra L; González MP; Fall Y; Gómez G
    Eur J Med Chem; 2007 Jan; 42(1):64-70. PubMed ID: 17030481
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues.
    González MP; Terán C; Fall Y; Teijeira M; Besada P
    Bioorg Med Chem; 2005 Feb; 13(3):601-8. PubMed ID: 15653328
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QSAR studies using radial distribution function for predicting A1 adenosine receptors agonists.
    González MP; Terán C; Teijeira M; Helguera AM
    Bull Math Biol; 2007 Jan; 69(1):347-59. PubMed ID: 17061056
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A TOPS-MODE approach to predict adenosine kinase inhibition.
    González MP; Moldes del Carmen Terán M
    Bioorg Med Chem Lett; 2004 Jun; 14(12):3077-9. PubMed ID: 15149648
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5'-uronamides as agonist for A1 adenosine receptors.
    Pérez González M; Terán Moldes Mdel C
    Bull Math Biol; 2004 Jul; 66(4):907-20. PubMed ID: 15210326
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantitative structure-activity relationship studies of vitamin D receptor affinity for analogues of 1alpha,25-dihydroxyvitamin D3. 1: WHIM descriptors.
    González MP; Suárez PL; Fall Y; Gómez G
    Bioorg Med Chem Lett; 2005 Dec; 15(23):5165-9. PubMed ID: 16202592
    [TBL] [Abstract][Full Text] [Related]  

  • 11. In silico studies using Radial Distribution Function approach for predicting affinity of 1 alpha,25-dihydroxyvitamin D(3) analogues for Vitamin D receptor.
    González MP; Puente M; Fall Y; Gómez G
    Steroids; 2006 Jun; 71(6):510-27. PubMed ID: 16566955
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analogues.
    González MP; del Carmen Terán Moldes M
    Bioorg Med Chem; 2004 Jun; 12(11):2985-93. PubMed ID: 15142557
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors.
    González MP; Terán C; Teijeira M
    Bioorg Med Chem Lett; 2006 Mar; 16(5):1291-6. PubMed ID: 16356715
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adenosine receptor modelling. A1/A2a selectivity.
    Tuccinardi T; Ortore G; Manera C; Saccomanni G; Martinelli A
    Eur J Med Chem; 2006 Mar; 41(3):321-9. PubMed ID: 16427161
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
    Saíz-Urra L; González MP; Teijeira M
    Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantitative structure-retention relationships of pesticides in reversed-phase high-performance liquid chromatography based on WHIM and GETAWAY molecular descriptors.
    D'Archivio AA; Maggi MA; Mazzeo P; Ruggieri F
    Anal Chim Acta; 2008 Nov; 628(2):162-72. PubMed ID: 18929004
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adenosine A2A receptor agonists inhibit lipopolysaccharide-induced production of tumor necrosis factor-alpha by equine monocytes.
    Sun WC; Moore JN; Hurley DJ; Vandenplas ML; Linden J; Cao Z; Murray TF
    Vet Immunol Immunopathol; 2008 Jan; 121(1-2):91-100. PubMed ID: 17913243
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Expression of adenosine A 2A receptors in the rat lumbar spinal cord and implications in the modulation of N-methyl-d-aspartate receptor currents.
    Guntz E; Dumont H; Pastijn E; d'Exaerde Ade K; Azdad K; Sosnowski M; Schiffmann SN; Gall D
    Anesth Analg; 2008 Jun; 106(6):1882-9. PubMed ID: 18499627
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The effect of A2A adenosine receptor agonist on composite tissue allotransplant survival: an in vivo preliminary study.
    Ulusal BG; Ulusal AE; Hung LM; Wei FC
    J Surg Res; 2006 Apr; 131(2):261-6. PubMed ID: 16457843
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative structure-activity relationship to predict toxicological properties of benzene derivative compounds.
    González MP; Helguera AM; Cabrera MA
    Bioorg Med Chem; 2005 Mar; 13(5):1775-81. PubMed ID: 15698794
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.