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. 2021 Apr 5;26(7):2082. doi: 10.3390/molecules26072082

Figure 2.

Figure 2

Average molecular mechanics/generalized Born surface area (MM/GBSA) binding energies for lopinavir and the top natural products complexed with Mpro over 250 ns in an implicit water solvent, and 10 ns, 50 ns, and 100 ns molecular dynamics (MD) simulations in an explicit water solvent.