Gabriella Ortore
0000-0002-1541-6258
Università degli Studi di Pisa
30 papers found
Refreshing results…
Adenosine receptor modelling. A1/A2a selectivity
A Theoretical Study To Investigate D2DAR/D4DAR Selectivity: Receptor Modeling and Molecular Docking of Dopaminergic Ligands
Cannabinoid CB2/CB1 Selectivity. Receptor Modeling and Automated Docking Analysis
1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors
Study on Affinity Profile toward Native Human and Bovine Adenosine Receptors of a Series of 1,8-Naphthyridine Derivatives
Synthesis and COX-2 inhibitory properties of N-phenyl- and N-benzyl-substituted amides of 2-(4-methylsulfonylphenyl)cyclopent-1-ene-1-carboxylic acid and of their pyrazole, thiophene and isoxazole analogs
Novel Estrogen Receptor Ligands Based on an Anthranylaldoxime Structure: Role of the Phenol-Type Pseudocycle in the Binding Process
Synthesis and Prostaglandin Synthase Inhibitory Activity of New Aromatic O-Alkyloxime Ethers Substituted with Methylsulfonamido or Methylsulfonyl Groups on Their Aliphatic Portion.
Aryl-substituted methyleneaminoxymethyl (MAOM) analogues of diarylcyclopentenyl cyclooxygenase-2 inhibitors: effects of some structural modifications on their biological properties
Synthesis and dopaminergic properties of the two enantiomers of 3-(3,4-dimethylphenyl)-1-propylpiperidine, a potent and selective dopamine D4 receptor ligand
Missing publications? Search for publications with a matching author name.