اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدSome network conditions for positive recurrence of stochastically modeled reaction networks
58
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We consider discrete-space continuous-time Markov models of reaction networks and provide sufficient conditions for the following stability condition to hold: each state in a closed, irreducible component of the state space is positive recurrent; moreover the time required for a trajectory to enter such a component has finite expectation. The provided analytical results depend solely on the underlying structure of the reaction network and not on the specific choice of model parameters. Our main results apply to binary systems and our main analytical tool is the tier structure previously utilized successfully in the study of deterministic models of reaction networks.
قيم البحث
اقرأ أيضاً
Chemical reaction networks describe interactions between biochemical species. Once an underlying reaction network is given for a biochemical system, the system dynamics can be modelled with various mathematical frameworks such as continuous time Mark
ov processes. In this manuscript, the identifiability of the underlying network structure with a given stochastic system dynamics is studied. It is shown that some data types related to the associated stochastic dynamics can uniquely identify the underlying network structure as well as the system parameters. The accuracy of the presented network inference is investigated when given dynamical data is obtained via stochastic simulations.
Stochastic models of chemical reaction networks are an important tool to describe and analyze noise effects in cell biology. When chemical species and reaction rates in a reaction system have different orders of magnitude, the associated stochastic s
ystem is often modeled in a multiscale regime. It is known that multiscale models can be approximated with a reduced system such as mean field dynamics or hybrid systems, but the accuracy of the approximation remains unknown. In this paper, we estimate the probability distribution of low copy species in multiscale stochastic reaction systems under short-time scale. We also establish an error bound for this approximation. Throughout the manuscript, typical mass action systems are mainly handled, but we also show that the main theorem can extended to general kinetics, which generalizes existing results in the literature. Our approach is based on a direct analysis of the Kolmogorov equation, in contrast to classical approaches in the existing literature.
We present an integrated approach to analyse the multi-lead ECG data using the frame work of multiplex recurrence networks (MRNs). We explore how their intralayer and interlayer topological features can capture the subtle variations in the recurrence
patterns of the underlying spatio-temporal dynamics. We find MRNs from ECG data of healthy cases are significantly more coherent with high mutual information and less divergence between respective degree distributions. In cases of diseases, significant differences in specific measures of similarity between layers are seen. The coherence is affected most in the cases of diseases associated with localized abnormality such as bundle branch block. We note that it is important to do a comprehensive analysis using all the measures to arrive at disease-specific patterns. Our approach is very general and as such can be applied in any other domain where multivariate or multi-channel data are available from highly complex systems.
The use of mathematical models has helped to shed light on countless phenomena in chemistry and biology. Often, though, one finds that systems of interest in these fields are dauntingly complex. In this paper, we attempt to synthesize and expand upon
the body of mathematical results pertaining to the theory of multiple equilibria in chemical reaction networks (CRNs), which has yielded surprising insights with minimal computational effort. Our central focus is a recent, cycle-based theorem by Gheorghe Craciun and Martin Feinberg, which is of significant interest in its own right and also serves, in a somewhat restated form, as the basis for a number of fruitful connections among related results.
Deficiency zero is an important network structure and has been the focus of many celebrated results within reaction network theory. In our previous paper textit{Prevalence of deficiency zero reaction networks in an ErdH os-Renyi framework}, we provid
ed a framework to quantify the prevalence of deficiency zero among randomly generated reaction networks. Specifically, given a randomly generated binary reaction network with $n$ species, with an edge between two arbitrary vertices occurring independently with probability $p_n$, we established the threshold function $r(n)=frac{1}{n^3}$ such that the probability of the random network being deficiency zero converges to 1 if $frac{p_n}{r(n)}to 0$ and converges to 0 if $frac{p_n}{r(n)}toinfty$, as $n to infty$. With the base ErdH os-Renyi framework as a starting point, the current paper provides a significantly more flexible framework by weighting the edge probabilities via control parameters $alpha_{i,j}$, with $i,jin {0,1,2}$ enumerating the types of possible vertices (zeroth, first, or second order). The control parameters can be chosen to generate random reaction networks with a specific underlying structure, such as closed networks with very few inflow and outflow reactions, or open networks with abundant inflow and outflow. Under this new framework, for each choice of control parameters ${alpha_{i,j}}$, we establish a threshold function $r(n,{alpha_{i,j}})$ such that the probability of the random network being deficiency zero converges to 1 if $frac{p_n}{r(n,{alpha_{i,j}})}to 0$ and converges to 0 if $frac{p_n}{r(n,{alpha_{i,j}})}to infty$.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
