AutoDock

  • a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of a known 3D structure.

Developers

William Hart

David Goodsell

Richard Belew

Scott Kurowski

Garrett Morris

Categories

Computational Chemistry

Versions

Citations

Cosconati et al. Virtual Screening with AutoDock: Theory and Practice. Expert opinion on drug discovery (2010) vol. 5 (6) pp. 597-607

License Type

This software is distributed under an Open license.

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