Modeling Protein-Protein Interactions Using 3D-Dock

AutoDock is a collection of software developed by Cancer Research UK to simulate/understand protein-protein interactions. FTDock, RPScore and MultiDock are the actual software that make up the 3D-Dock software suite. FTDock does the docking, RPScore sorts the docked complexes based on scores, and MultiDock performs energy minimization calculation and refines the complexes built in the previous steps.

3D-Dock is installed in the ABCC Linux Cluster called tux.

Useful links

  • Local information on using 3D-Dock (Local Link)
  • 3D-Dock Homepage (External Link)
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