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CSB
2005
IEEE

DockingShop: a Tool for Interactive Protein Docking

12 years 1 months ago
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.
Ting-Cheng Lu, Jinhui Ding, Silvia N. Crivelli
Added 24 Jun 2010
Updated 24 Jun 2010
Type Conference
Year 2005
Where CSB
Authors Ting-Cheng Lu, Jinhui Ding, Silvia N. Crivelli
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