Category:Docking: Difference between revisions

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= Incomplete List of Docking Programs =  
= Incomplete List of Docking Programs =  


* [[DOCK 6]][[DOCK 3]], [[DOCK 4]]
* [[DOCK 6]] - latest version is [[DOCK 6.6]]
* [[DOCK 3]] - latest version is [[DOCK 3.7]]
* [[DOCK 4]]
* [http://www.schrodinger.com Glide]
* [http://www.schrodinger.com Glide]
* [http://www.jainlab.org/ Surflex Dock]
* [http://www.jainlab.org/ Surflex Dock]

Revision as of 16:42, 14 February 2014

Molecular docking is the process of posing, scoring and ranking small molecules in the binding sites of proteins. Typically, a large database of molecules such as ZINC is screened and ranked using a docking program such as DOCK. The top scoring compounds are reviewed in a hit picking party and then purchased and tested experimentally. There are many good molecular docking programs. DOCK is the implementation of molecular docking and virtual screening that we develop and use at UCSF and University of Toronto.

Incomplete List of Docking Programs

If we have forgotten you, please add yourself here.

The difference between the Docking category and the Category:DOCK category is that DOCK is specific to our software, whereas Docking (this page) includes all docking programs and the approach in general.