SARS-CoV-2 proteases Mpro and PLpro: Design of inhibitors with predicted high potency and low mammalian toxicity using artificial neural networks, ligand-protein docking, molecular dynamics simulations, and ADMET calculations. - Roman S. Tumskiy; Anastasiia V. Tumskaia; Iraida Kolcunová; Rudy J. Richardson (Comput. Biol. Medicine, 2023)