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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/13274
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dc.contributor.authorDE PARIS, RENATA-
dc.contributor.authorFRANTZ, FÁBIO A.-
dc.contributor.authorOsmar Norberto de Souza-
dc.contributor.authorDuncan Dubugras Alcoba Ruiz-
dc.date.accessioned2018-11-20T12:36:52Z-
dc.date.available2018-11-20T12:36:52Z-
dc.date.issued2013-
dc.identifier.issn2314-6133-
dc.identifier.urihttp://hdl.handle.net/10923/13274-
dc.language.isoen-
dc.relation.ispartofBIOMED RES INT-
dc.rightsopenAccess-
dc.subjectScientific Workflow-
dc.subjectmolecular docking-
dc.subjectfully-flexible receptor model-
dc.titlewFReDoW: A Cloud-Based Web Environment to Handle Molecular Docking Simulations of a Fully Flexible Receptor Model-
dc.typeArticle-
dc.date.updated2018-11-20T12:36:51Z-
dc.identifier.doiDOI:10.1155/2013/469363-
dc.jtitleBIOMED RES INT-
dc.volume2013-
dc.spage1-
dc.epage12-
Appears in Collections:Artigo de Periódico

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