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. 2020 Dec 22;14:617327. doi: 10.3389/fnbot.2020.617327

Figure 12.

Figure 12

Gyrate, MSD, and SASA changes of proteins and ligands in molecular dynamics simulations. (A) Gyrate of protein, (B) gyrate of ligands, (C) MSD of protein, (D) MSD of ligands, (E) SASA of protein, (F) SASA of ligands.