Fig. 11

Illustrates the mean docking energies (kcal/mol) and standard deviations for metformin, lenvatinib, and sorafenib across three protein targets: Bcl-2 (1G5M), CDK4–cyclin D3 (3G33), and mitochondrial Complex I (5XTD). Bars represent the average of the top ten docking poses, with error bars indicating one standard deviation.