Silvia Paoletta

Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists

Stefano Moro, Ettore Novellino, Sandro Cosconati, 2013, J. Chem. Inf. Model..

Modeling ligand recognition at the P2Y12 receptor in light of X-ray structural information

Qiang Zhao, Stefano Moro, Christa E. Müller, 2015, Journal of Computer-Aided Molecular Design.

Computational studies to predict or explain G protein coupled receptor polypharmacology.

Stefano Costanzi, Silvia Paoletta, Kenneth A Jacobson, 2014, Trends in pharmacological sciences.

Rational design of sulfonated A3 adenosine receptor-selective nucleosides as pharmacological tools to study chronic neuropathic pain.

Silvia Paoletta, Steven M. Moss, Kenneth A Jacobson, 2013, Journal of medicinal chemistry.

Structural Probing of Off-Target G Protein-Coupled Receptor Activities within a Series of Adenosine/Adenine Congeners

Silvia Paoletta, Kenneth A. Jacobson, K. Jacobson, 2014, PloS one.

Extended N(6) substitution of rigid C2-arylethynyl nucleosides for exploring the role of extracellular loops in ligand recognition at the A3 adenosine receptor.

Silvia Paoletta, Kenneth A Jacobson, Zhan-Guo Gao, 2014, Bioorganic & medicinal chemistry letters.

Structure-Based Design, Synthesis by Click Chemistry and in Vivo Activity of Highly Selective A3 Adenosine Receptor Agonists.

Silvia Paoletta, Kenneth A Jacobson, K. Jacobson, 2015, MedChemComm.