Interaction of selected terpenoids with two SARS-CoV-2 key therapeutic targets: An in silico study through molecular docking and dynamics simulations - Giofrè, S V; Napoli, E; Iraci, N; Speciale, A; Cimino, F; Muscarà, C; Molonia, M S; Ruberto, G; Saija, A (Comput Biol Med, 2021)