Stochastic Simulation of Coupled Reaction–Diffusion Processes
نویسندگان
چکیده
actants is used to compute the time evolution of reactant concentrations. The stochastic algorithm is rigorous in the The stochastic time evolution method has been used previously to study non-linear chemical reaction processes in well-stirred hosense that it provides an exact solution to the correspondmogeneous systems. We present the first treatment of diffusion, in ing master equation for chemical reaction in a homogethe stochastic method, for non-linear reaction–diffusion processes. neous, well-stirred reaction volume [6]. Because the GillesThe derivation introduces mesoscopic rates of diffusion that are pie method follows unit-by-unit changes in the total formally analogous to reaction rates. We map, using Green’s funcnumbers of each reactant species, it is especially well suited tion, the bulk diffusion coefficient D in Fick’s differential law to the to the study of systems in which reactant densities are corresponding transition rate probability for diffusion of a particle between finite volume elements. This generalized stochastic algolow and the application of methods based on continuum rithm enables us to numerically calculate the time evolution of a approximations, such as the traditional ordinary differenspatially inhomogeneous mixture of reaction–diffusion species in tial equations of chemical kinetics, is questionable. This a finite volume. The algorithm is equivalent to solving the time capability is especially relevant to biophysics and cell biolevolution of the spatially inhomogeneous master equation. A ogy. Within the intact living cell, number densities of key unique feature of our method is that the time step is stochastic and is generated by a probability distribution determined by the intrinsic proteins, polynucleotides, and intracellular signaling molereaction kinetics and diffusion dynamics. To demonstrate the cules are typically low [1–102 em23]. Stochastic methods method, we consider the biologically important nonlinear reaction– such as that developed by Gillespie are well suited to the diffusion process of calcium wave propagation within living computational study of such systems. cells. Q 1996 Academic Press, Inc. However, in contrast to a well-stirred reaction system, the intact living cell is based on a highly complex spatial organization of its constituents, rather than on homoge
منابع مشابه
Numerical solution and simulation of random differential equations with Wiener and compound Poisson Processes
Ordinary differential equations(ODEs) with stochastic processes in their vector field, have lots of applications in science and engineering. The main purpose of this article is to investigate the numerical methods for ODEs with Wiener and Compound Poisson processes in more than one dimension. Ordinary differential equations with Ito diffusion which is a solution of an Ito stochastic differentia...
متن کاملPositivity-preserving nonstandard finite difference Schemes for simulation of advection-diffusion reaction equations
Systems in which reaction terms are coupled to diffusion and advection transports arise in a wide range of chemical engineering applications, physics, biology and environmental. In these cases, the components of the unknown can denote concentrations or population sizes which represent quantities and they need to remain positive. Classical finite difference schemes may produce numerical drawback...
متن کاملAlmost sure exponential stability of stochastic reaction diffusion systems with Markovian jump
The stochastic reaction diffusion systems may suffer sudden shocks, in order to explain this phenomena, we use Markovian jumps to model stochastic reaction diffusion systems. In this paper, we are interested in almost sure exponential stability of stochastic reaction diffusion systems with Markovian jumps. Under some reasonable conditions, we show that the trivial solution of stocha...
متن کاملConstant-complexity Stochastic Simulation Algorithm with Optimal Binning
At the molecular level, biochemical processes are governed by random interactions between reactant molecules, and the dynamics of such systems are inherently stochastic. When the copy numbers of reactants are large, a deterministic description is adequate, but when they are small, such systems are often modeled as continuous-time Markov jump processes that can be described by the chemical maste...
متن کاملRealistic boundary conditions for stochastic simulations of reaction-diffusion processes
Many cellular and subcellular biological processes can be described in terms of diffusing and chemically reacting species (e.g. enzymes). Such reactiondiffusion processes can be mathematically modelled using either deterministic partialdifferential equations or stochastic simulation algorithms. The latter provide a more detailed and precise picture, and several stochastic simulation algorithms ...
متن کامل