2005 IEEE Computational Systems Bioinformatics Conference - Workshops (CSBW'05) DockingShop: a Tool for Interactive Protein Docking Stanford, California August 08-August 11 ISBN: 0-7695-2442-7
DOI Bookmark: http://doi.ieeecomputersociety.org/10.1109/CSBW.2005.54
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.
Citation:
Ting-Cheng Lu, JinHui Ding, Silvia N. Crivelli, "DockingShop: a Tool for Interactive Protein Docking," csbw, pp.271-272, 2005 IEEE Computational Systems Bioinformatics Conference - Workshops (CSBW'05), 2005 Usage of this product signifies your acceptance of the Terms of Use. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||