Buckling instability of viral capsides

dc.contributor.authorAland, Sebastian
dc.contributor.authorRätz, Andreas
dc.contributor.authorRöger, Matthias
dc.contributor.authorVoigt, Axel
dc.date.accessioned2011-03-22T09:01:44Z
dc.date.available2011-03-22T09:01:44Z
dc.date.issued2011-03-22
dc.description.abstractThe crystallographic structure of spherical viruses is modeled using a multiscale approach combining a macroscopic Helfrich model for morphology evolution with a microscopic approximation of a classical density functional theory for the protein interactions. The derivation of the model is based on energy dissipation and conservation of protein number density. The resulting set of equations is solved within a diffuse domain approach using finite elements and shows buckling transitions of spherical into faceted viral shapes.en
dc.identifier.urihttp://hdl.handle.net/2003/27658
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-8838
dc.language.isoen
dc.subject.ddc610
dc.titleBuckling instability of viral capsidesen
dc.title.alternativea continuum approachen
dc.typeTextde
dc.type.publicationtypepreprinten
dcterms.accessRightsopen access

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