Molecular dynamics study of T=3 capsid assembly

Abstract

Molecular dynamics simulation is used to model the self-assembly of polyhedral shells containing 180 trapezoidal particles that correspond to the T=3 virus capsid. Three kinds of particle, differing only slightly in shape, are used to account for the effect of quasi-equivalence. Bond formation between particles is reversible and an explicit atomistic… (More)

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Cite this paper

@inproceedings{Rapaport2017MolecularDS, title={Molecular dynamics study of T=3 capsid assembly}, author={D. C. Rapaport}, year={2017} }