Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/37449
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dc.contributor.authorDabramo, M.en
dc.contributor.authorBesker, N.en
dc.contributor.authorChillemi, Giovannien
dc.contributor.authorGrottesi, A.en
dc.date.accessioned2020-10-20T22:59:43Z-
dc.date.available2020-10-20T22:59:43Z-
dc.date.issued2014en
dc.identifier.urihttp://hdl.handle.net/2067/37449-
dc.titleModelling conformational transitions in kinases by molecular dynamics simulationsen
dc.typearticleen
dc.identifier.doi10.3389/fgene.2014.00128en
dc.identifier.pmid24860596-
dc.identifier.scopus2-s2-84905658166en
dc.relation.issn16648021en
dc.relation.journalFRONTIERS IN GENETICSen
dc.relation.firstpage1en
dc.relation.lastpage5en
dc.relation.numberofpages5en
dc.relation.conferencenameFRONTIERS IN GENETICSen
dc.relation.volume5en
dc.relation.issue5en
dc.type.miur262en
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.fulltextNo Fulltext-
crisitem.journal.journalissn1664-8021-
crisitem.journal.anceE214047-
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