Author(s)/Vendor(s): |
Garret M. Morris, David S. Goodsell, Ruth Huey,
William E. Hart, Scott Halliday, Rik Belew, Arthur J. Olson
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Program Description: |
AutoDock is a suite of programs developed to study how small molecules
such as drug molecules bind to a receptor of known 3D-structure.
Please also see the application AutoDockTools (ADT) which has been
specifically developed as a GUI for AutoDock.
Please cite the following reference(s) with the AutoDock results
Morris, G.M., Goodsell. D.S., Halliday, R.S.,
Huey, R., Hart, W.E., Belew, R.K., and Olson, A.J. (1998) J. Computational
Chemistry, 19: 1639-1662. 'Automated Docking Using a Lamarckian Genetic
Algorithm and an Empirical Binding Free Energy Function".
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