Simple Method for Hybrid All-Atom and Coarse-Grained Molecular Dynamics Simulations and Its Applications

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dc.contributor.authorChoi, Sun Miko
dc.contributor.authorSokkar, Pandianko
dc.contributor.authorRhee, Young Minko
dc.date.accessioned2017-08-16T08:54:52Z-
dc.date.available2017-08-16T08:54:52Z-
dc.date.created2017-08-07-
dc.date.created2017-08-07-
dc.date.issued2014-01-
dc.identifier.citationBIOPHYSICAL JOURNAL, v.106, no.2, pp.413A - 413A-
dc.identifier.issn0006-3495-
dc.identifier.urihttp://hdl.handle.net/10203/225374-
dc.languageEnglish-
dc.publisherCELL PRESS-
dc.titleSimple Method for Hybrid All-Atom and Coarse-Grained Molecular Dynamics Simulations and Its Applications-
dc.typeArticle-
dc.identifier.wosid000337000402319-
dc.type.rimsART-
dc.citation.volume106-
dc.citation.issue2-
dc.citation.beginningpage413A-
dc.citation.endingpage413A-
dc.citation.publicationnameBIOPHYSICAL JOURNAL-
dc.contributor.localauthorRhee, Young Min-
dc.contributor.nonIdAuthorChoi, Sun Mi-
dc.contributor.nonIdAuthorSokkar, Pandian-
dc.description.isOpenAccessN-
dc.type.journalArticleMeeting Abstract-
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CH-Journal Papers(저널논문)
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