Category:Docking: Difference between revisions

From DISI
Jump to navigation Jump to search
No edit summary
(asdf)
Line 3: Line 3:
{{TOCright}}
{{TOCright}}


= Docking Programs (Incomplete) =  
== Docking Programs ==  


* [[DOCK 3]] - latest version is [[DOCK 3.7]]
* [[DOCK 3]] - latest version is [[DOCK 3.7]]
Line 17: Line 17:
* [http://autodock.scripps.edu/ AutoDock]
* [http://autodock.scripps.edu/ AutoDock]


If we have forgotten your program, please add yourself here.
If we have forgotten your program, please add it 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.  
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.  
Line 24: Line 24:
[[Category:Software]]
[[Category:Software]]
[[Category:Topic]]
[[Category:Topic]]
[[Category:Organization]]

Revision as of 03:21, 3 June 2015

Molecular docking is the process of posing, scoring and ranking small molecules in the binding sites of proteins to prioritize compounds for aquisition. Typically, a large database of small molecules such as ZINC is screened 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 molecular docking programs to choose from (see below). DOCK 3 is the implementation of molecular docking and virtual screening that we develop and use at UCSF and University of Toronto.

Docking Programs

If we have forgotten your program, please add it 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.