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. 2024 Apr 12;46(4):3328–3341. doi: 10.3390/cimb46040208

Figure 3.

Figure 3

Molecular dynamic simulation (Part 2): (A) radius of gyration (rGyr); (B) solvent–accessible surface area (SASA); and (C) protein–ligand contact from the MD simulation trajectory. (Desmond v6.3 Program in Schrödinger 2023-3 under the Linux platform was used for this simulation).