arXiv subjects

Badal Joshi

Publications and source records attributed to Badal Joshi.

24 records · Page 2Linked to original sources

arXiv2015

A survey of methods for deciding whether a reaction network is multistationary

Which reaction networks, when taken with mass-action kinetics, have the capacity for multiple steady states? There is no complete answer to this question, but over the last 40 years various criteria have been developed that can answer this question in certain cases. This work surveys these developments, with an emphasis on recent results that connect the capacity for multistationarity of one network to that of another. In this latter setting, we consider a network $N$ that is embedded in a larger network $G$, which means that $N$ is obtained from $G$ by removing some subsets of chemical species and reactions. This embedding relation is a significant generalization of the subnetwork relation. For arbitrary networks, it is not true that if $N$ is embedded in $G$, then the steady states of $N$ lift to $G$. Nonetheless, this does hold for certain classes of networks; one such class is that of fully open networks. This motivates the search for embedding-minimal multistationary networks: those networks which admit multiple steady states but no proper, embedded networks admit multiple steady states. We present results about such minimal networks, including several new constructions of infinite families of these networks.

math.DS↗

arXiv2014

A detailed balanced reaction network is sufficient but not necessary for its Markov chain to be detailed balanced

Certain chemical reaction networks (CRNs) when modeled as a deterministic dynamical system taken with mass-action kinetics have the property of reaction network detailed balance (RNDB) which is achieved by imposing network-related constraints on the reaction rate constants. Markov chains (whether arising as models of CRNs or otherwise) have their own notion of detailed balance, imposed by the network structure of the graph of the transition matrix of the Markov chain. When considering Markov chains arising from chemical reaction networks with mass-action kinetics, we will refer to this property as Markov chain detailed balance (MCDB). Finally, we refer to the stochastic analog of RNDB as Whittle stochastic detailed balance (WSDB). It is known that RNDB and WSDB are equivalent. We prove that WSDB and MCDB are also intimately related but are not equivalent. While RNDB implies MCDB, the converse is not true. The conditions on rate constants that result in networks with MCDB but without RNDB are stringent, and thus examples of this phenomenon are rare, a notable exception is a network whose Markov chain is a birth and death process. We give a new algorithm to find conditions on the rate constants that are required for MCDB.

math.PR↗

arXiv2013

Complete characterization by multistationarity of fully open networks with one non-flow reaction

This article characterizes certain small multistationary chemical reaction networks. We consider the set of fully open networks, those for which all chemical species participate in inflow and outflow, containing one non-flow (reversible or irreversible) reaction. We show that such a network admits multiple positive mass-action steady states if and only if the stoichiometric coefficients in the non-flow reaction satisfy a certain simple arithmetic relation. The multistationary fully open one-reaction networks are identified with the chemical process of autocatalysis. Using the notion of `embedded network' defined recently by Joshi and Shiu, we provide new sufficient conditions for establishing multistationarity of fully open networks, applicable well beyond the one-reaction setting.

math.DS↗

arXiv2012

Atoms of multistationarity in chemical reaction networks

Chemical reaction systems are dynamical systems that arise in chemical engineering and systems biology. In this work, we consider the question of whether the minimal (in a precise sense) multistationary chemical reaction networks, which we propose to call `atoms of multistationarity,' characterize the entire set of multistationary networks. Our main result states that the answer to this question is `yes' in the context of fully open continuous-flow stirred-tank reactors (CFSTRs), which are networks in which all chemical species take part in the inflow and outflow. In order to prove this result, we show that if a subnetwork admits multiple steady states, then these steady states can be lifted to a larger network, provided that the two networks share the same stoichiometric subspace. We also prove an analogous result when a smaller network is obtained from a larger network by `removing species.' Our results provide the mathematical foundation for a technique used by Siegal-Gaskins et al. of establishing bistability by way of `network ancestry.' Additionally, our work provides sufficient conditions for establishing multistationarity by way of atoms and moreover reduces the problem of classifying multistationary CFSTRs to that of cataloging atoms of multistationarity. As an application, we enumerate and classify all 386 bimolecular and reversible two-reaction networks. Of these, exactly 35 admit multiple positive steady states. Moreover, each admits a unique minimal multistationary subnetwork, and these subnetworks form a poset (with respect to the relation of `removing species') which has 11 minimal elements (the atoms of multistationarity).

math.DS↗

arXiv2012

Simplifying the Jacobian Criterion for precluding multistationarity in chemical reaction networks

Chemical reaction networks taken with mass-action kinetics are dynamical systems that arise in chemical engineering and systems biology. In general, determining whether a chemical reaction network admits multiple steady states is difficult, as this requires determining existence of multiple positive solutions to a large system of polynomials with unknown coefficients. However, in certain cases, various easy criteria can be applied. One such test is the Jacobian Criterion, due to Craciun and Feinberg, which gives sufficient conditions for ruling out the possibility of multiple steady states. A chemical reaction network is said to pass the Jacobian Criterion if all terms in the determinant expansion of its parametrized Jacobian matrix have the same sign. In this article, we present a procedure which simplifies the application of the Jacobian Criterion, and as a result, we identify a new class of networks for which multiple steady states is precluded: those in which all chemical species have total molecularity of at most two. The total molecularity of a species refers to the sum of all of its stoichiometric coefficients in the network. We illustrate our results by examining enzyme catalysis networks.

math.DS↗

arXiv2011

Order of magnitude time-reversible Markov chains and characterization of clustering processes

We introduce the notion of order of magnitude reversibility (OM-reversibility) in Markov chains that are parametrized by a positive parameter $\ep$. OM-reversibility is a weaker condition than reversibility, and requires only the knowledge of order of magnitude of the transition probabilities. For an irreducible, OM-reversible Markov chain on a finite state space, we prove that the stationary distribution satisfies order of magnitude detailed balance (analog of detailed balance in reversible Markov chains). The result characterizes the states with positive probability in the limit of the stationary distribution as $\ep \to 0$, which finds an important application in the case of singularly perturbed Markov chains that are reducible for $\ep=0$. We show that OM-reversibility occurs naturally in macroscopic systems, involving many interacting particles. Clustering is a common phenomenon in biological systems, in which particles or molecules aggregate at one location. We give a simple condition on the transition probabilities in an interacting particle Markov chain that characterizes clustering. We show that such clustering processes are OM-reversible, and we find explicitly the order of magnitude of the stationary distribution. Further, we show that the single pole states, in which all particles are at a single vertex, are the only states with positive probability in the limit of the stationary distribution as the rate of diffusion goes to zero.

math.PR↗