
- Autodock
- DOCK
- GOLD
- SwissDock
- DockingServer
- 1-ClickDocking
- iGemDock

University of Illinois at Urbana-Champaign

Docking is used to predict the preferred orientation of a molecule when it binds to another to form a stable complex. Docking softwares aid drug design by predicting intermolecular frameworks between proteins and proteins or proteins and small molecules.


Docking Softwares (CADD)

Abdel-ghany S. Computer aided drug design(CADD). Slideshare.net. https://www.slideshare.net/samghany/computer-aided-drug-designcadd. Published 2017. 

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