Stochastic simulation of biochemical systems with randomly fluctuating rate constants
Chia Ying Lee

TL;DR
This paper introduces a modified stochastic simulation algorithm based on Gillespie's method to model biochemical systems with randomly fluctuating rate constants, validated against experimental data.
Contribution
It develops a general framework for simulating biochemical reactions with fluctuating rate constants, including fast and slow fluctuation models, and applies it to enzyme reactions.
Findings
The modified algorithm accurately reproduces experimental results.
It can handle different fluctuation time scales in biochemical systems.
Potential for parameter estimation and system calibration.
Abstract
In an experimental study of single enzyme reactions, it has been proposed that the rate constants of the enzymatic reactions fluctuate randomly, according to a given distribution. To quantify the uncertainty arising from random rate constants, it is necessary to investigate how one can simulate such a biochemical system. To do this, we will take the Gillespie's stochastic simulation algorithm for simulating the evolution of the state of a chemical system, and study a modification of the algorithm that incorporates the random rate constants. In addition to simulating the waiting time of each reaction step, the modified algorithm also involves simulating the random fluctuation of the rate constant at each reaction time. We consider the modified algorithm in a general framework, then specialize it to two contrasting physical models, one in which the fluctuations occur on a much faster time…
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Taxonomy
TopicsGene Regulatory Network Analysis · Protein Structure and Dynamics · Microbial Metabolic Engineering and Bioproduction
