Brownian dynamics simulation of insulin microsphere formation from break-up of a fractal network

Motivated by a recent experiment on insulin microsphere formation where polyethylene glycol (PEG) is used as the precipitating agent, we have developed a simple theoretical model that can predict the formation of a fractal network of insulin monomers and the subsequent break-up of the fractal networ...

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Veröffentlicht in:The Journal of chemical physics 2011-01, Vol.134 (2), p.024902-024902-7
Hauptverfasser: Li, Wei, Gunton, J. D., Khan, Siddique J., Schoelz, J. K., Chakrabarti, A.
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container_issue 2
container_start_page 024902
container_title The Journal of chemical physics
container_volume 134
creator Li, Wei
Gunton, J. D.
Khan, Siddique J.
Schoelz, J. K.
Chakrabarti, A.
description Motivated by a recent experiment on insulin microsphere formation where polyethylene glycol (PEG) is used as the precipitating agent, we have developed a simple theoretical model that can predict the formation of a fractal network of insulin monomers and the subsequent break-up of the fractal network into microsphere aggregates. In our approach the effect of PEG on insulin is modeled via a standard depletion attraction mechanism via the Asakura-Oosawa model. We show that even in the context of this simple model, it is possible to mimic important aspects of the insulin experiment in a Brownian Dynamics simulation. We simulate the effect of changing temperature in our model by changing the well depth of the Asakura-Oosawa potential. A fractal network is observed in a "deep quench" of the system, followed by a "heating" that results in a break-up of the network and subsequent formation of microspheres.
doi_str_mv 10.1063/1.3517865
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subjects Insulin - chemistry
Kinetics
Molecular Dynamics Simulation
Polyethylene Glycols - chemistry
title Brownian dynamics simulation of insulin microsphere formation from break-up of a fractal network
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