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. 2020 Dec 19;130:104186. doi: 10.1016/j.compbiomed.2020.104186

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Fig. 4 — Binding of potential drugs (A) telaprevir, (B) ceftaroline fosamil, (C) atorvastatin, (D) clofazimine, (E) sildenafil, (F) everolimus, and (G) remikiren with the SARS-CoV-2 M^pro active site during 50 ns simulations.