About: RDock

An Entity of Type: software, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

rDock (previously RiboDock) is an open-source molecular docking software that be used for docking small molecules against proteins and nucleic acids. It is primarily designed for high-throughput virtual screening and prediction of binding mode.

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dbo:abstract	rDock (previously RiboDock) is an open-source molecular docking software that be used for docking small molecules against proteins and nucleic acids. It is primarily designed for high-throughput virtual screening and prediction of binding mode. (en)
dbo:author	dbr:Vernalis_Research
dbo:developer	dbr:University_of_Barcelona dbr:University_of_York
dbo:genre	dbr:Protein–ligand_docking
dbo:latestReleaseDate	2014-06-13 (xsd:date)
dbo:latestReleaseVersion	2013.1
dbo:license	dbr:GNU_Lesser_General_Public_License
dbo:operatingSystem	dbr:Linux
dbo:programmingLanguage	dbr:C++
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dbp:developer	dbr:University_of_Barcelona dbr:University_of_York
dbp:genre	dbr:Protein–ligand_docking
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dbp:license	dbr:GNU_Lesser_General_Public_License
dbp:logo	Rdocklogo.png (en)
dbp:logoAlt	RDock logo (en)
dbp:logoCaption	Logo of rDock (en)
dbp:name	rDock (en)
dbp:operatingSystem	dbr:Linux
dbp:programmingLanguage	dbr:C++
dbp:repo	https://sourceforge.net/p/rdock/code-0/HEAD/tree/
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rdfs:comment	rDock (previously RiboDock) is an open-source molecular docking software that be used for docking small molecules against proteins and nucleic acids. It is primarily designed for high-throughput virtual screening and prediction of binding mode. (en)
rdfs:label	RDock (en)
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foaf:name	rDock (en)
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