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Binding thermodynamics at the human A(3) adenosine receptor.
Merighi S, Varani K, Gessi S, Klotz KN, Leung E, Baraldi PG, Borea PA. Merighi S, et al. Among authors: baraldi pg. Biochem Pharmacol. 2002 Jan 15;63(2):157-61. doi: 10.1016/s0006-2952(01)00825-5. Biochem Pharmacol. 2002. PMID: 11841789
Pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine derivatives as adenosine receptor antagonists. Influence of the N5 substituent on the affinity at the human A 3 and A 2B adenosine receptor subtypes: a molecular modeling investigation.
Pastorin G, Da Ros T, Spalluto G, Deflorian F, Moro S, Cacciari B, Baraldi PG, Gessi S, Varani K, Borea PA. Pastorin G, et al. Among authors: baraldi pg. J Med Chem. 2003 Sep 25;46(20):4287-96. doi: 10.1021/jm030852k. J Med Chem. 2003. PMID: 13678407
Synthesis and biological studies of a new series of 5-heteroarylcarbamoylaminopyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidines as human A3 adenosine receptor antagonists. Influence of the heteroaryl substituent on binding affinity and molecular modeling investigations.
Pastorin G, Da Ros T, Bolcato C, Montopoli C, Moro S, Cacciari B, Baraldi PG, Varani K, Borea PA, Spalluto G. Pastorin G, et al. Among authors: baraldi pg. J Med Chem. 2006 Mar 9;49(5):1720-9. doi: 10.1021/jm051147+. J Med Chem. 2006. PMID: 16509587
247 results