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Structural and Dynamical Behavior of the HIV-1 Nucleocapsid Protein by Molecular Dynamics and Quantum Mechanical Simulations

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dc.contributor.authorHong, Jooyeon-
dc.contributor.authorHam, Sihyun-
dc.date.available2021-02-22T13:49:07Z-
dc.date.issued2010-01-
dc.identifier.issn0006-3495-
dc.identifier.issn1542-0086-
dc.identifier.urihttps://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/13302-
dc.language영어-
dc.language.isoENG-
dc.publisherCELL PRESS-
dc.titleStructural and Dynamical Behavior of the HIV-1 Nucleocapsid Protein by Molecular Dynamics and Quantum Mechanical Simulations-
dc.typeArticle-
dc.publisher.location미국-
dc.identifier.doi10.1016/j.bpj.2009.12.3462-
dc.identifier.wosid000208762006162-
dc.identifier.bibliographicCitationBIOPHYSICAL JOURNAL, v.98, no.3, pp 632A - 632A-
dc.citation.titleBIOPHYSICAL JOURNAL-
dc.citation.volume98-
dc.citation.number3-
dc.citation.startPage632A-
dc.citation.endPage632A-
dc.type.docTypeMeeting Abstract-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClasssci-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaBiophysics-
dc.relation.journalWebOfScienceCategoryBiophysics-
dc.identifier.urlhttps://www.cell.com/biophysj/fulltext/S0006-3495(09)05267-9-
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