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- W2162452471 abstract "We develop a class of models with which we simulate the assembly of particles into T1 capsidlike objects using Newtonian dynamics. By simulating assembly for many different values of system parameters, we vary the forces that drive assembly. For some ranges of parameters, assembly is facile; for others, assembly is dynamically frustrated by kinetic traps corresponding to malformed or incompletely formed capsids. Our simulations sample many independent trajectories at various capsomer concentrations, allowing for statistically meaningful conclusions. Depending on subunit (i.e., capsomer) geometries, successful assembly proceeds by several mechanisms involving binding of intermediates of various sizes. We discuss the relationship between these mechanisms and experimental evaluations of capsid assembly processes." @default.
- W2162452471 created "2016-06-24" @default.
- W2162452471 creator A5069330732 @default.
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- W2162452471 date "2006-07-01" @default.
- W2162452471 modified "2023-10-18" @default.
- W2162452471 title "Dynamic Pathways for Viral Capsid Assembly" @default.
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- W2162452471 doi "https://doi.org/10.1529/biophysj.105.076851" @default.
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