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. 2020 Jul 28:1–16. doi: 10.1080/07391102.2020.1796804

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Figure 5. — Analysis of 100 ns MD simulation of RdRp in complex with selected drugs.(A) Root mean square deviation values of C-α atom of RdRp in the complexes with selected drugs along the 100 ns simulations. The structural changes of RdRp by means of (B) radius of gyration, (C) solvent accessible surface area, (D) molecular surface area, (E) root means square fluctuations, and (F) total number of hydrogen bonds formed during the simulation.