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. 2025 Jan 7;40(1):91. doi: 10.1007/s11011-024-01502-9

Fig. 2.

Fig. 2

Molecular docking results. A Heatmap of molecular docking results (kcal/mol), indicating the magnitude of the binding energy, with lower values signifying heightened estimated binding stability between ligands and targets. BF Visualization of docking complexes formed by the ligand and receptor protein at the lowest binding energy, presented utilizing PYMOL software: Ginkgolide C and PCNA; Isorhamnetin and BCL2; Ginkgolide A and BAX; Kaempferol and RHOA; Ginkgolide B and ROCK2