Ligand-based and structure-based studies to develop predictive models for SARS-CoV-2 main protease inhibitors through the 3d-qsar.com portal. - Eleonora Proia; Alessio Ragno; Lorenzo Antonini; Manuela Sabatino; Milan Mladenovic; Roberto Capobianco; Rino Ragno (J. Comput. Aided Mol. Des., 2022)

Bovine Serum Amine Oxidase and Polyamine Analogues: Chemical Synthesis and Biological Evaluation Integrated with Molecular Docking and 3-D QSAR Studies. - Rino Ragno; Anna Minarini; Eleonora Proia; Lorenzo Antonini; Andrea Milelli; Vincenzo Tumiatti; Marco Fiore 003; Pasquale Fino; Lavinia Rutigliano; Rossella Fioravanti; Tomoaki Tahara; Elena Pacella; et al. (J. Chem. Inf. Model., 2022)

Essential Oils as Antimicrobials against Acinetobacter baumannii: Experimental and Literature Data to Definite Predictive Quantitative Composition-Activity Relationship Models Using Machine Learning Algorithms. - Roberta Astolfi; Alessandra Oliva; Antonio Raffo; Filippo Sapienza; Alessio Ragno; Eleonora Proia; Claudio M. Mastroianni; Cristina Luceri; Mijat Bozovic; Milan Mladenovic; Rosanna Papa; Patrizia Bottoni; et al. (J. Chem. Inf. Model., 2025)