Continuous-time multifarious systems. I. Equilibrium multifarious self-assembly
Abstract
Multifarious assembly models consider multiple structures assembled from a shared set of components, reflecting the efficient usage of components in biological self-assembly. These models are subject to a high-dimensional parameter space, with only a finite region of parameter space giving reliable self-assembly. Here, we use a continuous-time Gillespie simulation method to study multifarious self-assembly and find that the region of parameter space in which reliable self-assembly can be achieved is smaller than what was obtained previously using a discrete-time Monte Carlo simulation method. We explain this discrepancy through a detailed analysis of the stability of assembled structures against chimera formation. We find that our continuous-time simulations of multifarious self-assembly can expose this instability in large systems even at moderate simulation times. In contrast, discrete-time simulations are slow to show this instability, particularly for large system sizes. For the remaining state space, we find good agreement between the predictions of continuous- and discrete-time simulations. We present physical arguments that can help us predict the state boundaries in the parameter space and gain a deeper understanding of multifarious self-assembly.
Article Details
Journal Info
The Journal of Chemical Physics
American Institute of Physics
Authors (3)
Jakob Metson
Max Planck Institute for Dynamics and Self-Organization (MPI-DS) 1 , 37077 Göttingen,
Saeed Osat
Max Planck Institute for Dynamics and Self-Organization (MPI-DS) 1 , 37077 Göttingen,
Ramin Golestanian
Max Planck Institute for Dynamics and Self-Organization (MPI-DS) 1 , 37077 Göttingen,