Molecular dynamics study of T = 3 capsid assembly.

@article{Rapaport2018MolecularDS,
  title={Molecular dynamics study of T = 3 capsid assembly.},
  author={D. C. Rapaport},
  journal={Journal of biological physics},
  year={2018},
  volume={44 2},
  pages={147-162}
}
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 solvent is included. Under suitable conditions the simulations are able to produce complete shells, with the majority of unused particles… CONTINUE READING
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