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Molecular Dynamics Simulation from Symmetry Breaking Changing to Asymmetrical Phospholipid Membranes Due to Variable Capacitors during Resonance with Helical Proteins

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dc.contributor.authorDang, DMT
dc.contributor.authorMonajjemi, M
dc.contributor.authorMollaamin, F
dc.contributor.authorDang, CM
dc.date.accessioned2023-07-08T22:10:40Z
dc.date.available2023-07-08T22:10:40Z
dc.date.issued2023.01.01
dc.identifier.doi10.3390/sym15061259
dc.identifier.eissn2073-8994
dc.identifier.endpage
dc.identifier.issn
dc.identifier.issue6
dc.identifier.startpage
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:001015838500001&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/16062
dc.identifier.volume15
dc.identifier.wosWOS:001015838500001
dc.relation.ispartofSYMMETRY-BASEL
dc.subjectbiological symmetry breaking
dc.subjectmolecular dynamic simulation
dc.subjectcell membrane
dc.subjectphospholipids
dc.titleMolecular Dynamics Simulation from Symmetry Breaking Changing to Asymmetrical Phospholipid Membranes Due to Variable Capacitors during Resonance with Helical Proteins
dc.typeArticle
dspace.entity.typeWos
local.indexed.atWOS
relation.isPublicationOfWosbdc89b74-90d5-4781-b9cb-48c366790458
relation.isPublicationOfWos.latestForDiscoverybdc89b74-90d5-4781-b9cb-48c366790458

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