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DockingShop - a Tool for Interactive Protein Docking

DockingShop is an integrated environment that permits interactive molecular docking by navigating a ligand or protein to an estimated binding site of a receptor with real-time graphical feedback of scoring factors as visual guides. It provides support to different docking methods rather than a docking method itself. This tool provides molecular graphics interfaces for molecular modeling, interactive manipulation, navigation, optimization, and dynamic visualization to aid users steer the prediction process using their biological knowledge. DockingShop was developed by researchers at Lawrence Berkeley National Laboratory.




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DockingShop at IEEE Computational System Biology







 




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