arXiv · 1301.1657
Modeling Viral Capsid Assembly
Abstract
I present a review of the theoretical and computational methodologies that have been used to model the assembly of viral capsids. I discuss the capabilities and limitations of approaches ranging from equilibrium continuum theories to molecular dynamics simulations, and I give an overview of some of the important conclusions about virus assembly that have resulted from these modeling efforts. Topics include the assembly of empty viral shells, assembly around single-stranded nucleic acids to form viral particles, and assembly around synthetic polymers or charged nanoparticles for nanotechnology or biomedical applications. I present some examples in which modeling efforts have promoted experimental breakthroughs, as well as directions in which the connection between modeling and experiment can be strengthened.
Explore related subjects
Keep this discovery
Michael F. Hagan. 2013-01-08. Modeling Viral Capsid Assembly. https://arxiv.org/abs/1301.1657
Cite the original work for its findings. Save a collection to share your selection of sources.