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. 2021 Mar 31;138:111544. doi: 10.1016/j.biopha.2021.111544

Fig. 5.

Fig. 5

a. RMSD graphs for ligands in complexes with 3CLpro during 100 ns of the molecular dynamics simulation period. b. RMSD graphs for ligands in complexes with RdRp during 100 ns of the molecular dynamics simulation period.