Mathematical models for solving the nonlinear interactions in biological systems are a major component of computational systems biology. Deterministic method that is generally employed in these models assumes that the number of molecules in the well mixed reaction medium is large. When these assumptions are not valid, the system is stochastic. In deterministic methods, mass action kinetics terms are usually included. Herein, we illustrate that the results of deterministic mass action kinetics methods do not necessarily represent the average behavior of stochastic systems with a simple example of second order reaction. © 2011 Springer-Verlag.
CITATION STYLE
Sayikli, C., & Bagci, E. Z. (2011). Limitations of using mass action kinetics method in modeling biochemical systems: Illustration for a second order reaction. In Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (Vol. 6786 LNCS, pp. 521–526). https://doi.org/10.1007/978-3-642-21934-4_42
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