319 research outputs found

    Reduction of dimension for nonlinear dynamical systems

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    We consider reduction of dimension for nonlinear dynamical systems. We demonstrate that in some cases, one can reduce a nonlinear system of equations into a single equation for one of the state variables, and this can be useful for computing the solution when using a variety of analytical approaches. In the case where this reduction is possible, we employ differential elimination to obtain the reduced system. While analytical, the approach is algorithmic, and is implemented in symbolic software such as {\sc MAPLE} or {\sc SageMath}. In other cases, the reduction cannot be performed strictly in terms of differential operators, and one obtains integro-differential operators, which may still be useful. In either case, one can use the reduced equation to both approximate solutions for the state variables and perform chaos diagnostics more efficiently than could be done for the original higher-dimensional system, as well as to construct Lyapunov functions which help in the large-time study of the state variables. A number of chaotic and hyperchaotic dynamical systems are used as examples in order to motivate the approach.Comment: 16 pages, no figure

    Graph-Facilitated Resonant Mode Counting in Stochastic Interaction Networks

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    Oscillations in a stochastic dynamical system, whose deterministic counterpart has a stable steady state, are a widely reported phenomenon. Traditional methods of finding parameter regimes for stochastically-driven resonances are, however, cumbersome for any but the smallest networks. In this letter we show by example of the Brusselator how to use real root counting algorithms and graph theoretic tools to efficiently determine the number of resonant modes and parameter ranges for stochastic oscillations. We argue that stochastic resonance is a network property by showing that resonant modes only depend on the squared Jacobian matrix J2J^2 , unlike deterministic oscillations which are determined by JJ. By using graph theoretic tools, analysis of stochastic behaviour for larger networks is simplified and chemical reaction networks with multiple resonant modes can be identified easily.Comment: 5 pages, 4 figure

    Algebraic Systems Biology: A Case Study for the Wnt Pathway

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    Steady state analysis of dynamical systems for biological networks give rise to algebraic varieties in high-dimensional spaces whose study is of interest in their own right. We demonstrate this for the shuttle model of the Wnt signaling pathway. Here the variety is described by a polynomial system in 19 unknowns and 36 parameters. Current methods from computational algebraic geometry and combinatorics are applied to analyze this model.Comment: 24 pages, 2 figure

    Stratifying multiparameter persistent homology

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    A fundamental tool in topological data analysis is persistent homology, which allows extraction of information from complex datasets in a robust way. Persistent homology assigns a module over a principal ideal domain to a one-parameter family of spaces obtained from the data. In applications data often depend on several parameters, and in this case one is interested in studying the persistent homology of a multiparameter family of spaces associated to the data. While the theory of persistent homology for one-parameter families is well-understood, the situation for multiparameter families is more delicate. Following Carlsson and Zomorodian we recast the problem in the setting of multigraded algebra, and we propose multigraded Hilbert series, multigraded associated primes and local cohomology as invariants for studying multiparameter persistent homology. Multigraded associated primes provide a stratification of the region where a multigraded module does not vanish, while multigraded Hilbert series and local cohomology give a measure of the size of components of the module supported on different strata. These invariants generalize in a suitable sense the invariant for the one-parameter case.Comment: Minor improvements throughout. In particular: we extended the introduction, added Table 1, which gives a dictionary between terms used in PH and commutative algebra; we streamlined Section 3; we added Proposition 4.49 about the information captured by the cp-rank; we moved the code from the appendix to github. Final version, to appear in SIAG

    Joining and decomposing reaction networks

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    In systems and synthetic biology, much research has focused on the behavior and design of single pathways, while, more recently, experimental efforts have focused on how cross-talk (coupling two or more pathways) or inhibiting molecular function (isolating one part of the pathway) affects systems-level behavior. However, the theory for tackling these larger systems in general has lagged behind. Here, we analyze how joining networks (e.g., cross-talk) or decomposing networks (e.g., inhibition or knock-outs) affects three properties that reaction networks may possess---identifiability (recoverability of parameter values from data), steady-state invariants (relationships among species concentrations at steady state, used in model selection), and multistationarity (capacity for multiple steady states, which correspond to multiple cell decisions). Specifically, we prove results that clarify, for a network obtained by joining two smaller networks, how properties of the smaller networks can be inferred from or can imply similar properties of the original network. Our proofs use techniques from computational algebraic geometry, including elimination theory and differential algebra.Comment: 44 pages; extensive revision in response to referee comment
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