“Investigating HDAC11 as therapeutic target for cancer and immune related diseases”

Structural Bioinformatics and Drug Discovery Course Project .

Reviewed scientific literature to identify potential HDAC11 inhibitors.

Prepared ligands in 3D SDF format and docked them against AlphaFold- predicted HDAC11 structure.

Visualised and analyzed protein–ligand interactions to assess binding potential using pymol and Plip.