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dc.contributor.authorGarzón, José Ignacio-
dc.contributor.authorKrüger, Dennis M.-
dc.contributor.authorChacón, Pablo-
dc.contributor.authorGohlken, Holger-
dc.date.accessioned2011-05-20T05:02:01Z-
dc.date.available2011-05-20T05:02:01Z-
dc.date.issued2011-04-19-
dc.identifierhttp://dx.doi.org/10.1186/1758-2946-3-S1-P36-
dc.identifier.citationJournal of Cheminformatics. 3(Suppl 1):P36 (2011)-
dc.identifier.urihttp://hdl.handle.net/10261/35882-
dc.language.isoeng-
dc.publisherBioMed Central-
dc.relation.isversionofPublisher’s version-
dc.rightsopenAccess-
dc.titlePredicting protein-protein interactions with DrugScorePPI: fully-flexible docking, scoring, and in silico alanine-scanning-
dc.typeartículo-
dc.date.updated2011-05-20T05:02:02Z-
dc.description.versionPeer Reviewed-
dc.rights.holderet al.; licensee BioMed Central Ltd.-
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