Molecular docking - Revision history

Frodo: Redirected page to Category:Docking

2014-02-15T17:32:03Z

← Older revision		Revision as of 17:32, 15 February 2014
Line 1:		Line 1:
	~~see~~ [[:Category:Docking]]		#REDIRECT [[Category:Docking]]

Frodo at 15:38, 14 February 2014

2014-02-14T15:38:58Z

← Older revision		Revision as of 15:38, 14 February 2014
Line 1:		Line 1:
	see [[:Category:~~Molecular docking~~]]		see [[:Category:Docking]]

Frodo: Replaced content with " see :Category:Molecular docking"

2014-02-14T15:38:40Z

Replaced content with " see Category:Molecular docking"

← Older revision		Revision as of 15:38, 14 February 2014
Line 1:		Line 1:
	~~{{Wiktionary}}~~		see [[:Category:Molecular docking]]
	[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing, scoring and ranking small molecules in the binding sites of proteins. Typically, a large database of molecules is screened and ranked using a [[scoring function]], 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]].~~

	[[Category:~~Dictionary~~]]

Therese: 7 revisions

2012-10-08T20:29:23Z

7 revisions

← Older revision

Revision as of 20:29, 8 October 2012

Frodo at 06:27, 23 November 2011

2011-11-23T06:27:25Z

← Older revision		Revision as of 06:27, 23 November 2011
Line 1:		Line 1:
	{{Wiktionary}}		{{Wiktionary}}
	[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and ~~scoring~~ small molecules in the binding sites of ~~macromolecules, usually~~ proteins. ~~In low throughput~~, ~~it can be used for understanding~~ a [[~~structure activity relationship~~]] ~~series. In high throughput~~, ~~also called~~ [[~~virtual screening~~]]~~, it can be used for ranking a database of small, often drug-like molecules from best to worst according to some~~ [[~~scoring scheme~~]]~~. Top scoring compounds are inspected for purchase or, in the case of a~~ [[~~virtual library~~]]~~, synthesis~~.		[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing, scoring and ranking small molecules in the binding sites of proteins. Typically, a large database of molecules is screened and ranked using a [[scoring function]], the top scoring compounds are reviewed in a [[hit picking party]] and then [[purchased]] and [[tested experimentally]].

	[[Portal:DOCK \| DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].		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]].

	[[Category:~~Docktionary]]~~		[[Category:Dictionary]]
	~~[[Category:Jargon]]~~
	~~[[Category:Articles to be expanded~~]]

JohnIrwin at 21:49, 29 November 2007

2007-11-29T21:49:19Z

← Older revision		Revision as of 21:49, 29 November 2007
Line 2:		Line 2:
	[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.		[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.

	[[Portal:DOCK DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].		[[Portal:DOCK \| DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].

	[[Category:Docktionary]]		[[Category:Docktionary]]
	[[Category:Jargon]]		[[Category:Jargon]]
	[[Category:Articles to be expanded]]		[[Category:Articles to be expanded]]

JohnIrwin at 21:47, 29 November 2007

2007-11-29T21:47:01Z

← Older revision		Revision as of 21:47, 29 November 2007
Line 2:		Line 2:
	[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.		[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.

	[[DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].		[[Portal:DOCK DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].

	[[Category:Docktionary]]		[[Category:Docktionary]]
	[[Category:Jargon]]		[[Category:Jargon]]
	[[Category:Articles to be expanded]]		[[Category:Articles to be expanded]]

JohnIrwin at 21:13, 20 September 2007

2007-09-20T21:13:37Z

← Older revision		Revision as of 21:13, 20 September 2007
Line 5:		Line 5:

	[[Category:Docktionary]]		[[Category:Docktionary]]
			[[Category:Jargon]]
	[[Category:Articles to be expanded]]		[[Category:Articles to be expanded]]

JohnIrwin at 18:26, 21 December 2006

2006-12-21T18:26:18Z

← Older revision		Revision as of 18:26, 21 December 2006
Line 1:		Line 1:
	[[Image:Docking.jpg\|~~left~~\|300px\|]] Molecular docking is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.		{{Wiktionary}}
			[[Image:Docking.jpg\|right\|300px\|]] '''Molecular docking''' is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.

	[[DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].		[[DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].

			[[Category:Docktionary]]
			[[Category:Articles to be expanded]]

Frodo at 18:58, 21 September 2006

2006-09-21T18:58:17Z

← Older revision		Revision as of 18:58, 21 September 2006
Line 1:		Line 1:
	Molecular docking is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins, ~~and thereby~~ ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]].		[[Image:Docking.jpg\|left\|300px\|]] Molecular docking is the process of posing and scoring small molecules in the binding sites of macromolecules, usually proteins. In low throughput, it can be used for understanding a [[structure activity relationship]] series. In high throughput, also called [[virtual screening]], it can be used for ranking a database of small, often drug-like molecules from best to worst according to some [[scoring scheme]]. Top scoring compounds are inspected for purchase or, in the case of a [[virtual library]], synthesis.

			[[DOCK]] is the implementation of molecular docking and virtual screening that we develop and use at [[UCSF]].