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Please use this identifier to cite or link to this item: https://hdl.handle.net/10923/12938
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dc.contributor.authorRenata De Paris-
dc.contributor.authorChristian Vahl Quevedo-
dc.contributor.authorDuncan Dubugras Ruiz-
dc.contributor.authorOsmar Norberto de Souza-
dc.contributor.authorRodrigo C. Barros-
dc.date.accessioned2018-10-24T19:29:33Z-
dc.date.available2018-10-24T19:29:33Z-
dc.date.issued2015-
dc.identifier.issn1687-5265-
dc.identifier.urihttp://hdl.handle.net/10923/12938-
dc.language.isopt_BR-
dc.relation.ispartofComputational Intelligence and Neuroscience-
dc.rightsopenAccess-
dc.titleClustering Molecular Dynamics Trajectories for Optimizing Docking Experiments-
dc.typeArticle-
dc.date.updated2018-10-24T19:29:32Z-
dc.identifier.doiDOI:10.1155/2015/916240-
dc.jtitleComputational Intelligence and Neuroscience-
dc.volume2015-
dc.spage1-
dc.epage9-
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