Continuous-time multifarious systems. I. Equilibrium multifarious self-assembly

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.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-09-23
DOI
https://doi.org/10.1063/5.0284976
Citations
3
Primary Topic
Micro and Nano Robotics
Type
article
Field-Weighted Citation Impact
3.77
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article

Continuous-time multifarious systems. I. Equilibrium multifarious self-assembly

Saeed Osat, Ramin Golestanian, Jakob Metson
3 citations
The Journal of Chemical Physics
Micro and Nano Robotics
3.77
article

Continuous-time multifarious systems. I. Equilibrium multifarious self-assembly

Saeed Osat, Ramin Golestanian, Jakob Metson
article en
3 citations

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.

The Journal of Chemical PhysicsVol. 163(12)
Center for Theoretical Physics (PL), University of Oxford (GB), Max Planck Institute for Dynamics and Self-Organization (DE)
Openalex Percentile: Top 6%
Micro and Nano Robotics
3.77
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