Dynamical properties of Discrete Reaction Networks

Reaction networks are commonly used to model the dynamics of populations subject to transformations that follow an imposed stoichiometry. This paper focuses on the efficient characterisation of dynamical properties of Discrete Reaction Networks (DRNs). DRNs can be seen as modeling the underlying discrete nondeterministic transitions of stochastic models of reaction networks. In that sense, a proof of non-reachability in a given DRN has immediate implications for any concrete stochastic model based on that DRN, independent of the choice of kinetic laws and constants. Moreover, if we assume that stochastic kinetic rates are given by the mass-action law (or any other kinetic law that gives non-vanishing probability to each reaction if the required number of interacting substrates is present), then reachability properties are equivalent in the two settings. The analysis of two types of global dynamical properties of DRNs is addressed: irreducibility, i.e., the ability to reach any discrete state from any other state; and recurrence, i.e., the ability to return to any initial state. Our results consider both the verification of such properties when species are present in a large copy number, and in the general case. The necessary and sufficient conditions obtained involve algebraic conditions on the network reactions which in most cases can be verified using linear programming. Finally, the relationship of DRN irreducibility and recurrence with dynamical properties of stochastic and continuous models of reaction networks is discussed.

[1]  Tadao Murata,et al.  Petri nets: Properties, analysis and applications , 1989, Proc. IEEE.

[2]  Darren J. Wilkinson Stochastic Modelling for Systems Biology , 2006 .

[3]  Bernd Sturmfels,et al.  Siphons in Chemical Reaction Networks , 2009, Bulletin of mathematical biology.

[4]  C. Petri Kommunikation mit Automaten , 1962 .

[5]  M. Feinberg Chemical reaction network structure and the stability of complex isothermal reactors—I. The deficiency zero and deficiency one theorems , 1987 .

[6]  Erhan Çinlar,et al.  Introduction to stochastic processes , 1974 .

[7]  Eduardo Sontag,et al.  A Petri net approach to the study of persistence in chemical reaction networks. , 2006, Mathematical biosciences.

[8]  Jacky L. Snoep,et al.  BioModels Database: a free, centralized database of curated, published, quantitative kinetic models of biochemical and cellular systems , 2005, Nucleic Acids Res..

[9]  Gábor Szederkényi,et al.  A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks , 2011, Journal of Mathematical Chemistry.

[10]  M. Feinberg,et al.  Understanding bistability in complex enzyme-driven reaction networks. , 2006, Proceedings of the National Academy of Sciences of the United States of America.

[11]  Fedor Nazarov,et al.  Persistence and Permanence of Mass-Action and Power-Law Dynamical Systems , 2010, SIAM J. Appl. Math..

[12]  Henri Cohen,et al.  A course in computational algebraic number theory , 1993, Graduate texts in mathematics.

[13]  François Fages,et al.  Abstract interpretation and types for systems biology , 2008, Theor. Comput. Sci..

[14]  L. Breuer Introduction to Stochastic Processes , 2022, Statistical Methods for Climate Scientists.

[15]  Martin Feinberg,et al.  Concordant chemical reaction networks. , 2011, Mathematical biosciences.

[16]  David F. Anderson,et al.  Product-Form Stationary Distributions for Deficiency Zero Chemical Reaction Networks , 2008, Bulletin of mathematical biology.

[17]  A. Goldbeter,et al.  Chaos and birhythmicity in a model for circadian oscillations of the PER and TIM proteins in drosophila , 1999, Journal of theoretical biology.