Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/48620
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dc.contributor.authorMadeddu, Francescoit
dc.contributor.authorDi Martino, Jessicait
dc.contributor.authorPieroni, Micheleit
dc.contributor.authorDel Buono, Davideit
dc.contributor.authorBottoni, Paoloit
dc.contributor.authorLorenzo Bottait
dc.contributor.authorCastrignanò, Tizianait
dc.contributor.authorSaladino, Raffaeleit
dc.date.accessioned2022-11-24T11:12:02Z-
dc.date.available2022-11-24T11:12:02Z-
dc.date.issued2022it
dc.identifier.issn1422-0067it
dc.identifier.urihttp://hdl.handle.net/2067/48620-
dc.language.isoengit
dc.rightsAttribution 4.0 International*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/*
dc.titleMolecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptorit
dc.typearticle*
dc.identifier.doi10.3390/ijms232314652it
dc.relation.journalINTERNATIONAL JOURNAL OF MOLECULAR SCIENCESit
dc.relation.firstpage14652it
dc.relation.volume23it
dc.relation.issue23it
dc.description.internationalnoit
dc.contributor.countryITAit
dc.type.miur262*
item.fulltextWith Fulltext-
item.openairetypearticle-
item.languageiso639-1en-
item.grantfulltextrestricted-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.journal.journalissn1422-0067-
crisitem.journal.anceE184525-
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