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Journal Abstract Search

130 related items for PubMed ID: 8872454

  • 1. Molecular simulation of 8-styrylxanthines.
    Mager PP, Reinhardt R, Richter M, Walther H, Rockel B.
    Drug Des Discov; 1995 Nov; 13(2):89-107. PubMed ID: 8872454
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  • 5. Synthesis and structure-activity relationships of deazaxanthines: analogs of potent A1- and A2-adenosine receptor antagonists.
    Grahner B, Winiwarter S, Lanzner W, Müller CE.
    J Med Chem; 1994 May 13; 37(10):1526-34. PubMed ID: 8182711
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  • 8. Relative binding orientations of adenosine A1 receptor ligands--a test case for Distributed Multipole Analysis in medicinal chemistry.
    van der Wenden EM, Price SL, Apaya RP, IJzerman AP, Soudijn W.
    J Comput Aided Mol Des; 1995 Feb 13; 9(1):44-54. PubMed ID: 7751869
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  • 9. Medicinal chemistry and pharmacology of A2B adenosine receptors.
    Volpini R, Costanzi S, Vittori S, Cristalli G, Klotz KN.
    Curr Top Med Chem; 2003 Feb 13; 3(4):427-43. PubMed ID: 12570760
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  • 13. Structure-activity relationships in a series of 8-substituted xanthines as A1-adenosine receptor antagonists.
    Strappaghetti G, Corsano S, Barbaro R, Giannaccini G, Betti L.
    Bioorg Med Chem; 2001 Mar 13; 9(3):575-83. PubMed ID: 11310591
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  • 16. The adenosine A(2A) antagonistic properties of selected C8-substituted xanthines.
    Van der Walt MM, Terre'Blanche G, Petzer A, Lourens AC, Petzer JP.
    Bioorg Chem; 2013 Aug 13; 49():49-58. PubMed ID: 23892098
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  • 17. De novo analysis of receptor binding affinity data of xanthine adenosine receptor antagonists.
    Dalpiaz A, Gardenghi A, Borea PA.
    Arzneimittelforschung; 1995 Mar 13; 45(3):230-3. PubMed ID: 7741774
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  • 20. Effect of trifluoromethyl and other substituents on activity of xanthines at adenosine receptors.
    Jacobson KA, Shi D, Gallo-Rodriguez C, Manning M, Müller C, Daly JW, Neumeyer JL, Kiriasis L, Pfleiderer W.
    J Med Chem; 1993 Sep 03; 36(18):2639-44. PubMed ID: 8410976
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