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The parameters representing molecular dynamic simulation results of isolate 10 (garcinone B) interacting with Mpro: (A) deformability, (B) B-factor, and (C) eigenvalue; (D) variance, (E) co-variance map, and (F) elastic network of native ACE2; (G) deformability, (H) B-factor, and (I) eigenvalue; (J) variance, (K) co-variance map, and (L) elastic network of Mpro complexed with garcinone B.
