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Archiv Der Pharmazie|September 11, 2014
1,2,4-Benzothiadiazine-1,1-dioxide derivatives as ionotropic glutamate receptor ligands: synthesis and structure-activity relationshipsFlavia Varano, Daniela Catarzi, Vittoria Colotta, et al.Biochemical Pharmacology|February 5, 2013
Characterization by flow cytometry of fluorescent, selective agonist probes of the A(3) adenosine receptorEszter Kozma, Elizabeth T Gizewski, Dilip K Tosh, et al.Bioorganic & Medicinal Chemistry Letters|December 4, 2012
Fluorescent ligands for adenosine receptorsEszter Kozma, P Suresh Jayasekara, Lucia Squarcialupi, et al.European Journal of Medicinal Chemistry|December 7, 2015
Structural refinement of pyrazolo[4,3-d]pyrimidine derivatives to obtain highly potent and selective antagonists for the human A3 adenosine receptorLucia Squarcialupi, Daniela Catarzi, Flavia Varano, et al.Journal of Controlled Release : Official Journal of the Controlled Release Society|June 4, 2018
Remote control of movement disorders using a photoactive adenosine A<sub>2A</sub> receptor antagonistJaume Taura, Ernest G Nolen, Gisela Cabré, et al.European Journal of Medicinal Chemistry|April 16, 2015
Exploring the 7-oxo-thiazolo[5,4-d]pyrimidine core for the design of new human adenosine A3 receptor antagonists. Synthesis, molecular modeling studies and pharmacological evaluationFlavia Varano, Daniela Catarzi, Lucia Squarcialupi, et al.European Journal of Medicinal Chemistry|July 27, 2014
7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: structural investigations at the 5-position to target human A₁ and A(2A) adenosine receptors. Molecular modeling and pharmacological studiesLucia Squarcialupi, Vittoria Colotta, Daniela Catarzi, et al.Bioorganic & Medicinal Chemistry|May 11, 2016
Exploring the 2- and 5-positions of the pyrazolo[4,3-d]pyrimidin-7-amino scaffold to target human A1 and A2A adenosine receptorsLucia Squarcialupi, Matteo Falsini, Daniela Catarzi, et al.Bioorganic & Medicinal Chemistry|December 16, 2014
1,2,4-triazolo[1,5-a]quinoxaline derivatives and their simplified analogues as adenosine A₃ receptor antagonists. Synthesis, structure-affinity relationships and molecular modeling studiesDaniela Catarzi, Flavia Varano, Daniela Poli, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|January 25, 2017
The role of 5-arylalkylamino- and 5-piperazino- moieties on the 7-aminopyrazolo[4,3-d]pyrimidine core in affecting adenosine A<sub>1</sub> and A<sub>2A</sub> receptor affinity and selectivity profilesLucia Squarcialupi, Marco Betti, Daniela Catarzi, et al.Pageof 2