Structure-Based Pharmacophore Identification of New Chemical Scaffolds as Non-Nucleoside Reverse Transcriptase Inhibitors. - M. Letizia Barreca; Laura De Luca; Nunzio Iraci; Angela Rao; Stefania Ferro; Giovanni Maga; Alba Chimirri (J. Chem. Inf. Model., 2007)

Accounting for Target Flexibility and Water Molecules by Docking to Ensembles of Target Structures: The HCV NS5B Palm Site I Inhibitors Case Study. - Maria Letizia Barreca; Nunzio Iraci; Giuseppe Manfroni; Rosy Gaetani; Chiara Guercini; Stefano Sabatini; Oriana Tabarrini; Violetta Cecchetti (J. Chem. Inf. Model., 2014)

How molecular packets improve cell-to-cell communication. - Francesco Pappalardo 001; Nunzio Iraci; Loredana Leggio; Alessandro Lombardo; Giacomo Morabito (NANOCOM, 2021)

Interaction of selected terpenoids with two SARS-CoV-2 key therapeutic targets: An in silico study through molecular docking and dynamics simulations. - Salvatore Vincenzo Giofrè; Edoardo Napoli; Nunzio Iraci; Antonio Speciale; Francesco Cimino; Claudia Muscarà; Maria Sofia Molonia; Giuseppe Ruberto; Antonella Saija (Comput. Biol. Medicine, 2021)

An Analytical Model for the Inference of the EV Reception Process Parameters in Cell-to-Cell Communication. - Nunzio Iraci; Loredana Leggio; Alfio Lombardo; Carla Panarello; Fabrizio Pappalardo; Greta Paternó (NANOCOM, 2023)