Fig. 6.
Fluctuations of distances of hydrogen bonds for various docked complexes from MD analysis: (a) Mpro-N3, (b) Mpro-ginsenoside Rg2, (c) PLpro-VIR251, (d) PLpro-saikosaponin A, (e) RdRp-Remdesivir, and (f) RdRp-somniferine.
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