Pubblicazioni

Molecular Docking Assessment of Cathinones as 5-HT2AR Ligands: Developing of Predictive Structure-Based Bioactive Conformations and Three-Dimensional Structure-Activity Relationships Models for Future Recognition of Abuse Drugs

2023 - MOLECULES

TomaÅ¡eviÄ, Nevena; VujoviÄ, Maja; KostiÄ, Emilija; Ragavendran, Venkatesan; ArsiÄ, Biljana; MatiÄ, Sanja Lj.; BoÅ¾oviÄ, Mijat; Fioravanti, Rossella; Proia, Eleonora; Ragno, Rino; MladenoviÄ, Milan

Bovine serum amine oxidase and polyamine analogues: chemical synthesis and biological evaluation integrated with molecular docking and 3-D QSAR studies

2022 - JOURNAL OF CHEMICAL INFORMATION AND MODELING

Ragno, Rino; Anna, Minarini; Proia, Eleonora; Antonini, Lorenzo; Andrea, Milelli; Vincenzo, Tumiatti; Marco, Fiore; Fino, Pasquale; Rutigliano, Lavinia; Fioravanti, Rossella; Tahara, Tomoaki; Pacella, Elena; Greco, Antonio; Canettieri, Gianluca; Maria Luisa Di Paolo, ; Agostinelli, Enzo

Vascular endothelial growth factor receptor-2 (VEGFR-2) inhibitors: development and validation of predictive 3-D QSAR models through extensive ligand- and structure-based approaches

2015 - JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Ragno, Rino; Ballante, Flavio; Pirolli, Adele; Wickersham, Richard B; Patsilinakos, Alexandros; Hesse, StÃ©phanie; Perspicace, Enrico; Kirsch, Gilbert