Skip to Content

overview

TagDock Overview

Posted in

What is TagDock?

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.

Syndicate content