Molecular docking platform

MedusaDock: Protein-ligand docking

MedusaDock docks small-molecule ligands into protein structures. Upload your protein and ligand to predict binding poses and scores.

MedusaDock

Provide a protein

Paste a PDB ID or upload a protein structure to define the target.

Select a pocket

Choose an auto-discovered pocket or use a prepared binding-site file.

Dock & analyze

Run MedusaDock to predict binding poses and inspect the results.