Docker 1.0 is a free program for a high-throughput molecular docking. It uses atomic coordinates of the ligands and proteins retrieved from free databases. AutoDockTools is used as an internal molecular docking engine: http://users.ox.ac.uk/~jesu1458/

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Additional Project Details

Intended Audience

Science/Research

User Interface

Console/Terminal

Programming Language

Unix Shell

Registered

2008-07-23