Behavior of Compound 1 in Molecular Dynamics Simulation. The plot shows RMSD (Root Mean Square Deviation) and rGyr (Radius of Gyration) against 100 ns window. These metrics provide insights into the stability and structural changes of Compound 1 during the simulation, making it a valuable tool for understanding its behavior in the context of potential drug development.

  Part of: Kola-Mustapha AT (2023) De novo design of pimarane diterpenoid compounds as potential alternatives to sarecycline for acne vulgaris treatment. Pharmacia 70(4): 1167-1176.