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Gabor Szederkenyi

Publications and source records attributed to Gabor Szederkenyi.

8 recordsLinked to original sources

Linear Lyapunov Functions for Nonlinear Compartmental Systems

This technical note examines exponential stability of the null solution to a large class of compartmental systems governed by ordinary differential equations. Sufficient conditions under which these systems admit a linear Lyapunov function are provided. The coefficients of the Lyapunov functions and the exponential decay rate they yield are obtained from an eigenvalue problem. For a special case of the system class considered, we derive an equivalence between attractivity of the null solution and the existence of a linear Lyapunov function.

eess.SY

Computation of COVID-19 epidemiological data in Hungary using dynamic model inversion

In this paper, we estimate epidemiological data of the COVID-19 pandemic in Hungary using only the daily number of hospitalized patients, and applying well-known techniques from systems and control theory. We use a previously published and validated compartmental model for the description of epidemic spread. Exploiting the fact that an important subsystem of the model is linear, first we compute the number of latent infected persons in time. Then an estimate can be given for the number of people in other compartments. From these data, it is possible to track the time dependent reproduction numbers via a recursive least squares estimate. The credibility of the obtained results is discussed using available data from the literature.

q-bio.PE

Uniqueness of feasible equilibria for mass action law (MAL) kinetic systems

This paper studies the relations among system parameters, uniqueness, and stability of equilibria, for kinetic systems given in the form of polynomial ODEs. Such models are commonly used to describe the dynamics of nonnegative systems, with a wide range of application fields such as chemistry, systems biology, process modeling or even transportation systems. Using a flux-based description of kinetic models, a canonical representation of the set of all possible feasible equilibria is developed. The characterization is made in terms of strictly stable compartmental matrices to define the so-called family of solutions. Feasibility is imposed by a set of constraints, which are linear on a log-transformed space of complexes, and relate to the kernel of a matrix, the columns of which span the stoichiometric subspace. One particularly interesting representation of these constraints can be expressed in terms of a class of monotonous decreasing functions. This allows connections to be established with classical results in CRNT that relate to the existence and uniqueness of equilibria along positive stoichiometric compatibility classes. In particular, monotonicity can be employed to identify regions in the set of possible reaction rate coefficients leading to complex balancing, and to conclude uniqueness of equilibria for a class of positive deficiency networks. The latter result might support constructing an alternative proof of the well-known deficiency one theorem. The developed notions and results are illustrated through examples.

q-bio.MN

Computing all possible graph structures describing linearly conjugate realizations of kinetic systems

In this paper an algorithm is given to determine all possible structurally different linearly conjugate realizations of a given kinetic polynomial system. The solution is based on the iterative search for constrained dense realizations using linear programming. Since there might exist exponentially many different reaction graph structures, we cannot expect to have a polynomial-time algorithm, but we can organize the computation in such a way that polynomial time is elapsed between displaying any two consecutive realizations. The correctness of the algorithm is proved, and possibilities of a parallel implementation are discussed. The operation of the method is shown on two illustrative examples.

math.DS

Finding weakly reversible realizations of chemical reaction networks using optimization

An algorithm is given in this paper for the computation of dynamically equivalent weakly reversible realizations with the maximal number of reactions, for chemical reaction networks (CRNs) with mass action kinetics. The original problem statement can be traced back at least 30 years ago. The algorithm uses standard linear and mixed integer linear programming, and it is based on elementary graph theory and important former results on the dense realizations of CRNs. The proposed method is also capable of determining if no dynamically equivalent weakly reversible structure exists for a given reaction network with a previously fixed complex set.

math.DS

Finding complex balanced and detailed balanced realizations of chemical reaction networks

Reversibility, weak reversibility and deficiency, detailed and complex balancing are generally not "encoded" in the kinetic differential equations but they are realization properties that may imply local or even global asymptotic stability of the underlying reaction kinetic system when further conditions are also fulfilled. In this paper, efficient numerical procedures are given for finding complex balanced or detailed balanced realizations of mass action type chemical reaction networks or kinetic dynamical systems in the framework of linear programming. The procedures are illustrated on numerical examples.

q-bio.MN

Maximal and minimal realizations of reaction kinetic systems: computation and properties

This paper presents new results about the optimization based generation of chemical reaction networks (CRNs) of higher deficiency. Firstly, it is shown that the graph structure of the realization containing the maximal number of reactions is unique if the set of possible complexes is fixed. Secondly, a mixed integer programming based numerical procedure is given for computing a realization containing the minimal/maximal number of complexes. Moreover, the linear inequalities corresponding to full reversibility of the CRN realization are also described. The theoretical results are illustrated on meaningful examples.

q-bio.MN