DockingShop: a Tool for Interactive Protein Docking

The molecular docking problem is to determine how molecules interact with other molecules and plays a key role in understanding how cells function. DockingShop is an integrated environment for interactively steering molecular docking by navigating a ligand or protein to the receptor’s estimated binding site. This tool provides a graphical interface for molecular modeling featuring real-time visual guides, interactive manipulation, navigation, optimization, and dynamic visualization enabling users to apply their biological knowledge to steer the docking process.

• Type: Conference
• Year: 2005
• Where: CSB
• Authors: Ting-Cheng Lu, Jinhui Ding, Silvia N. Crivelli
• Keywords: Bioinformatics, CSB 2005, Docking Process, Molecular Docking, Molecular Docking Problem