TagDock is an efficient rigid body molecular docking algorithm that generates three-dimensional models of oligomeric biomolecular complexes in instances where there is limited experimental restraint data to guide the docking calculations. Through “distance difference analysis” TagDock additionally recommends followup experiments to further discriminate divergent (score-degenerate) clusters of TagDock’s initial solution models.

TagDock is provided free of charge to academic and not-for-profit institutions via our academic online licensing process for non-commercial research purposes.