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

Fig. 8.

Fig. 8

(a) Moromycin A docked to 3CLpro, (b) 2D structure of moromycin A docked to 3CLpro, (c) the surface structure of the complex obtained from the MD simulations for 50 ns and (d) the binding mode of the complex of Moromycin A with 3Clprot in the lowest energy structure obtained from MD simulations