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.
DockingShop at IEEE Computational System
Biology
