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Yuta Sakurai

Publications and source records attributed to Yuta Sakurai.

3 recordsLinked to original sources

Interval Analysis of Worst-case Stationary Moments for Stochastic Chemical Reactions with Uncertain Parameters

The dynamics of cellular chemical reactions are variable due to stochastic noise from intrinsic and extrinsic sources. The intrinsic noise is the intracellular fluctuations of molecular copy numbers caused by the probabilistic encounter of molecules and is modeled by the chemical master equation. The extrinsic noise, on the other hand, represents the intercellular variation of the kinetic parameters due to the variation of global factors affecting gene expression. The objective of this paper is to propose a theoretical framework to analyze the combined effect of the intrinsic and the extrinsic noise modeled by the chemical master equation with uncertain parameters. More specifically, we formulate a semidefinite program to compute the intervals of the stationary solution of uncertain moment equations whose parameters are given only partially in the form of the statistics of their distributions. The semidefinite program is derived without approximating the governing equation in contrast with many existing approaches. Thus, we can obtain guaranteed intervals of the worst possible values of the moments for all parameter distributions satisfying the given statistics, which are prohibitively hard to estimate from sample-path simulations since sampling from all possible uncertain distributions is difficult. We demonstrate the proposed optimization approach using two examples of stochastic chemical reactions and show that the solution of the optimization problem gives informative upper and lower bounds of the statistics of the stationary copy number distributions.

eess.SY

Bounding Transient Moments of Stochastic Chemical Reactions

The predictive ability of stochastic chemical reactions is currently limited by the lack of closed form solutions to the governing chemical master equation. To overcome this limitation, this paper proposes a computational method capable of predicting mathematically rigorous upper and lower bounds of transient moments for reactions governed by the law of mass action. We first derive an equation that transient moments must satisfy based on the moment equation. Although this equation is underdetermined, we introduce a set of semidefinite constraints known as moment condition to narrow the feasible set of the variables in the equation. Using these conditions, we formulate a semidefinite program that efficiently and rigorously computes the bounds of transient moment dynamics. The proposed method is demonstrated with illustrative numerical examples and is compared with related works to discuss advantages and limitations.

q-bio.QM

A Convex Approach to Steady State Moment Analysis for Stochastic Chemical Reactions

Model-based prediction of stochastic noise in biomolecular reactions often resorts to approximation with unknown precision. As a result, unexpected stochastic fluctuation causes a headache for the designers of biomolecular circuits. This paper proposes a convex optimization approach to quantifying the steady state moments of molecular copy counts with theoretical rigor. We show that the stochastic moments lie in a convex semi-algebraic set specified by linear matrix inequalities. Thus, the upper and the lower bounds of some moments can be computed by a semidefinite program. Using a protein dimerization process as an example, we demonstrate that the proposed method can precisely predict the mean and the variance of the copy number of the monomer protein.

q-bio.MN