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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
Ting-Cheng Lu, California Institute for Quantitative Biomedical Research
JinHui Ding, California Institute for Quantitative Biomedical Research
Silvia N. Crivelli, California Institute for Quantitative Biomedical Research

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
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