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. 2020 Nov 28;534:374–380. doi: 10.1016/j.bbrc.2020.11.075

Fig. 4.

Fig. 4

Variations of root mean square deviation (RMSD) (A), Distribution of RBD-ACE2 distances (B), Distribution of RBD-ACE2 interfacial area (C), number of hydrogen bonds (D), van der Waals interaction energy (E), and electrostatic interactions energy (F) between RBD and ACE2 obtained from the molecular dynamics simulations for wild-type, V367F and S494P variant of RBD are shown.