State-dependent doubly weighted stochastic simulation algorithm for automatic characterization of stochastic biochemical rare events
Abstract
In recent years there has been substantial growth in the development of algorithms for characterizing rare events in stochastic biochemical systems. Two such algorithms, the state-dependent weighted stochastic simulation algorithm (swSSA) and the doubly weighted SSA (dwSSA) are extensions of the weighted SSA (wSSA) by H. Kuwahara and I. Mura [J. Chem. Phys. 129, 165101 (2008)]10.1063/1.2987701. The swSSA substantially reduces estimator variance by implementing system state-dependent importance sampling (IS) parameters, but lacks an automatic parameter identification strategy. In contrast, the dwSSA provides for the automatic determination of state-independent IS parameters, thus it is inefficient for systems whose states vary widely in time. We present a novel modification of the dwSSA-the state-dependent doubly weighted SSA (sdwSSA)-that combines the strengths of the swSSA and the dwSSA without inheriting their weaknesses. The sdwSSA automatically computes state-dependent IS parameters via the multilevel cross-entropy method. We apply the method to three examples: a reversible isomerization process, a yeast polarization model, and a lac operon model. Our results demonstrate that the sdwSSA offers substantial improvements over previous methods in terms of both accuracy and efficiency. © 2011 American Institute of Physics.
Publication Title
Journal of Chemical Physics
Recommended Citation
Roh, M., Daigle, B., Gillespie, D., & Petzold, L. (2011). State-dependent doubly weighted stochastic simulation algorithm for automatic characterization of stochastic biochemical rare events. Journal of Chemical Physics, 135 (23) https://doi.org/10.1063/1.3668100
