Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors. - M. Letizia Barreca; Angela Rao; Laura De Luca; Maria Zappalà; Cristina Gurnari; Pietro Monforte; Erik De Clercq; Bénédicte Van Maele; Zeger Debyser; Myriam Witvrouw; James M. Briggs; Alba Chimirri (J. Chem. Inf. Model., 2004)

Exploring the SARS-CoV-2 Proteome in the Search of Potential Inhibitors via Structure-Based Pharmacophore Modeling/Docking Approach. - Giulia Culletta; Maria Rita Gulotta; Ugo Perricone; Maria Zappalà; Anna Maria Almerico; Marco Tutone (Comput., 2020)

Lead Discovery of SARS-CoV-2 Main Protease Inhibitors through Covalent Docking-Based Virtual Screening. - Giorgio Amendola; Roberta Ettari; Santo Previti; Carla Di Chio; Anna Messere; Salvatore Di Maro; Stefan J. Hammerschmidt; Collin Zimmer; Robert A. Zimmermann; Tanja Schirmeister; Maria Zappalà; Sandro Cosconati (J. Chem. Inf. Model., 2021)