TOOL BOX
Databank
Protein Docking Server
Structure Prediction
Structured Data Analysis
Visualization/Draw Structure
Molecular Dynamics
AutoDock
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure
Zdock
ZDOCK is a Fast Fourier Transform based protein docking program
GRAMM
GRAMM is a protein docking server