4.5 Article

Developing Ito stochastic differential equation models for neuronal signal transduction pathways

Journal

COMPUTATIONAL BIOLOGY AND CHEMISTRY
Volume 30, Issue 4, Pages 280-291

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.compbiolchem.2006.04.002

Keywords

Ito stochastic differential equation; chemical Langevin equation; Gillespie stochastic simulation algorithm; neuronal signal transduction

Ask authors/readers for more resources

Mathematical modeling and simulation of dynamic biochemical systems are receiving considerable attention due to the increasing availability of experimental knowledge of complex intracellular functions. In addition to deterministic approaches, several stochastic approaches have been developed for simulating the time-series behavior of biochemical systems. The problem with stochastic approaches, however, is the larger computational time compared to deterministic approaches. It is therefore necessary to study alternative ways to incorporate stochasticity and to seek approaches that reduce the computational time needed for simulations, yet preserve the characteristic behavior of the system in question. In this work, we develop a computational framework based on the Ito stochastic differential equations for neuronal signal transduction networks. There are several different ways to incorporate stochasticity into deterministic differential equation models and to obtain Ito stochastic differential equations. Two of the developed models are found most suitable for stochastic modeling of neuronal signal transduction. The best models give stable responses which means that the variances of the responses with time are not increasing and negative concentrations are avoided. We also make a comparative analysis of different kinds of stochastic approaches, that is the Ito stochastic differential equations, the chemical Langevin equation, and the Gillespie stochastic simulation algorithm. Different kinds of stochastic approaches can be used to produce similar responses for the neuronal protein kinase C signal transduction pathway. The fine details of the responses vary slightly, depending on the approach and the parameter values. However, when simulating great numbers of chemical species, the Gillespie algorithm is computationally several orders of magnitude slower than the Ito stochastic differential equations and the chemical Langevin equation. Furthermore, the chemical Langevin equation produces negative concentrations. The Ito stochastic differential equations developed in this work are shown to overcome the problem of obtaining negative values. (c) 2006 Elsevier Ltd. All rights reserved.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available