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. 2021 Apr 10;26(1):293–308. doi: 10.1007/s11030-021-10219-1

Fig. 10.

Fig. 10

(a) 13a docked to 3CLpro, (b) 2D structure of 13a docked to 3CLpro and (c) the binding mode of the complex of 13a with 3Clpro in the lowest energy structure obtained from MD simulations