Molecular Structure Files and Docking Results Targeting Human PRDX5 (PDB ID: 1HD2)

This dataset contains the molecular structure files (.mol) and molecular docking results associated with a computational study targeting human PRDX5 (PDB ID: 1HD2). Docking was performed using AutoDock Vina. These data support the findings presented in the related research article. The full molecular dynamics simulation files are not publicly available due to their large size but can be obtained from the corresponding author upon reasonable request.