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RSC Advances|April 15, 2022
Machine learning vs. field 3D-QSAR models for serotonin 2A receptor psychoactive substances identificationGiuseppe Floresta, Vincenzo AbbateMedicinal Research Reviews|March 16, 2022
Recent progress in the imaging of c-Met aberrant cancers with positron emission tomographyGiuseppe Floresta, Vincenzo AbbateInternational Journal of Molecular Sciences|May 15, 2019
Structure-Based Approach for the Prediction of Mu-opioid Binding Affinity of Unclassified Designer Fentanyl-Like MoleculesGiuseppe Floresta, Antonio Rescifina, Vincenzo AbbateRSC Medicinal Chemistry|May 1, 2023
Peptide-based positron emission tomography probes: current strategies for synthesis and radiolabellingMariacristina Failla, Giuseppe Floresta, Vincenzo AbbateMolecules (Basel, Switzerland)|September 12, 2018
Discovery of High-Affinity Cannabinoid Receptors Ligands through a 3D-QSAR Ushered by Scaffold-Hopping AnalysisGiuseppe Floresta, Orapan Apirakkan, Antonio Rescifina, et al.Journal of Enzyme Inhibition and Medicinal Chemistry|October 27, 2018
iVS analysis to evaluate the impact of scaffold diversity in the binding to cellular targets relevant in cancerAgostino Cilibrizzi, Giuseppe Floresta, Vincenzo Abbate, et al.Data in Brief|January 9, 2019
FABP4 inhibitors 3D-QSAR model and isosteric replacement of BMS309403 datasetsGiuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, et al.Bioanalysis|September 16, 2021
Towards identifying nicomorphine administration in doping control: synthesis of metabolitesGiuseppe Floresta, Ivana Gavrilović, Scarlett Devey, et al.Bioorganic Chemistry|December 12, 2018
3D-QSAR assisted identification of FABP4 inhibitors: An effective scaffold hopping analysis/QSAR evaluationGiuseppe Floresta, Agostino Cilibrizzi, Vincenzo Abbate, et al.Biometals : an International Journal on the Role of Metal Ions in Biology, Biochemistry, and Medicine|April 2, 2022
The synthesis and properties of mitochondrial targeted iron chelatorsAgostino Cilibrizzi, Charareh Pourzand, Vincenzo Abbate, et al.Pageof 27