Supported Applications
AutoDock
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Description
a suite of automated docking tools designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of a known 3D structure.
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Primary Citation*
G. Morris, R. Huey, W. Lindstrom, M. Sanner, R. Belew, D. Goodsell, and A. Olson. 2009. Autodock4 and AutoDockTools4: automated docking with selective receptor flexiblity. Journal of Computational Chemistry. 30(16): 2785-91.
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*Full citation information available through
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Keywords
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Default Versions
Linux 64: 4.2.5.1
OS X INTEL: 4.2.5.1 -
Other Available Versions
Linux 64:
4.2.3 -
OS X INTEL:
4.2.3, 4.0.1