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)