Category:Docking: Difference between revisions
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'''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]]. [[Portal:DOCK | DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]] and [[University of Toronto]]. | |||
[[Category:Jargon]] | [[Category:Jargon]] | ||
[[Category:Portal] | [[Category:Portal] | ||
Revision as of 15:41, 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. [[Category:Portal]
Subcategories
This category has the following 3 subcategories, out of 3 total.
Pages in category "Docking"
The following 46 pages are in this category, out of 46 total.