Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/29527
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dc.contributor.authorCardamone, F.en
dc.contributor.authorIacovelli, F.en
dc.contributor.authorChillemi, Giovannien
dc.contributor.authorFalconi, M.en
dc.contributor.authorDesideri, A.en
dc.date.accessioned2020-10-20T22:43:06Z-
dc.date.available2020-10-20T22:43:06Z-
dc.date.issued2017en
dc.identifier.urihttp://hdl.handle.net/2067/29527-
dc.titleA molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 functionen
dc.typearticleen
dc.identifier.doi10.1007/s10822-017-0014-9en
dc.identifier.scopus2-s2-85014127562en
dc.relation.issn920654en
dc.relation.journalJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNen
dc.relation.firstpage497en
dc.relation.lastpage505en
dc.relation.numberofpages9en
dc.relation.conferencenameJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGNen
dc.relation.volume31en
dc.relation.issue31en
dc.type.miur262en
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.fulltextNo Fulltext-
crisitem.journal.journalissn0920-654X-
crisitem.journal.anceE091183-
Appears in Collections:A1. Articolo in rivista
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