An Effective Virtual Screening Protocol To Identify Promising p53-MDM2 Inhibitors. - Paolo Tortorella; Antonio Laghezza; Milena Durante; Isabel Gomez-Monterrey; Alessia Bertamino; Pietro Campiglia; Fulvio Loiodice; Simona Daniele; Claudia Martini; Mariangela Agamennone (J. Chem. Inf. Model., 2016)

Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach. - Roberto Paciotti; Mariangela Agamennone; Cecilia Coletti; Loriano Storchi (J. Comput. Aided Mol. Des., 2020)

Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study. - Mariangela Agamennone; Loriano Storchi; Alessandro Marrone; Roberto Paciotti (J. Comput. Aided Mol. Des., 2021)