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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, Monajjemi, M, Mollaamin, F, Dang, CM
dc.date.accessioned2023-07-12T17:29:16Z
dc.date.available2023-07-12T17:29:16Z
dc.date.issued2023.01.01
dc.identifier.doi10.3390/sym15061259
dc.identifier.eissn2073-8994
dc.identifier.urihttps://hdl.handle.net/20.500.12597/16083
dc.identifier.volume15
dc.identifier.wosWOS:001015838500001
dc.relation.ispartofSYMMETRY-BASEL
dc.titleMolecular Dynamics Simulation from Symmetry Breaking Changing to Asymmetrical Phospholipid Membranes Due to Variable Capacitors during Resonance with Helical Proteins
dspace.entity.typePublication
relation.isWosOfPublication75e168b9-9f05-43c8-b165-256ff9af95a4
relation.isWosOfPublication.latestForDiscovery75e168b9-9f05-43c8-b165-256ff9af95a4

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