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. 2021 Feb 25;13(1):100413. doi: 10.1016/j.jaim.2021.02.004

Fig. 4.

Fig. 4

The stable total energy, potential energy, temperature, pressure and volume of molecular dynamics simulations at 100 ns period of 2019-nCoV Mpro with Akuammicine N-Oxide(A) and N3 peptide (B).