424 research outputs found

    Global convergence in systems of differential equations arising from chemical reaction networks

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    It is shown that certain classes of differential equations arising from the modelling of chemical reaction networks have the following property: the state space is foliated by invariant subspaces each of which contains a unique equilibrium which, in turn, attracts all initial conditions on the associated subspace

    The smallest bimolecular mass-action system with a vertical Andronov–Hopf bifurcation

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    We present a three-dimensional differential equation, which robustly displays a degenerate Andronov–Hopf bifurcation of infinite codimension, leading to a center, i.e., an invariant two-dimensional surface that is filled with periodic orbits surrounding an equilibrium. The system arises from a three-species bimolecular chemical reaction network consisting of four reactions. In fact, it is the only such mass-action system that admits a center via an Andronov–Hopf bifurcation

    P matrix properties, injectivity, and stability in chemical reaction systems

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    In this paper we examine matrices which arise naturally as Jacobians in chemical dynamics. We are particularly interested in when these Jacobians are P matrices (up to a sign change), ensuring certain bounds on their eigenvalues, precluding certain behaviour such as multiple equilibria, and sometimes implying stability. We first explore reaction systems and derive results which provide a deep connection between system structure and the P matrix property. We then examine a class of systems consisting of reactions coupled to an external rate-dependent negative feedback process, and characterise conditions which ensure the P matrix property survives the negative feedback. The techniques presented are applied to examples published in the mathematical and biological literature

    Simulation of Preterm Neonatal Brain Metabolism During Functional Neuronal Activation Using a Computational Model

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    We present a computational model of metabolism in the preterm neonatal brain. The model has the capacity to mimic haemodynamic and metabolic changes during functional activation and simulate functional near-infrared spectroscopy (fNIRS) data. As an initial test of the model's efficacy, we simulate data obtained from published studies investigating functional activity in preterm neonates. In addition we simulated recently collected data from preterm neonates during visual activation. The model is well able to predict the haemodynamic and metabolic changes from these observations. In particular, we found that changes in cerebral blood flow and blood pressure may account for the observed variability of the magnitude and sign of stimulus-evoked haemodynamic changes reported in preterm infants

    False claims about false memory research

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    Pezdek and Lam [Pezdek, K. & Lam, S. (2007). What research paradigms have cognitive psychologists used to study “False memory,” and what are the implications of these choices? Consciousness and Cognition] claim that the majority of research into false memories has been misguided. Specifically, they charge that false memory scientists have been (1) misusing the term “false memory,” (2) relying on the wrong methodologies to study false memories, and (3) misapplying false memory research to real world situations. We review each of these claims and highlight the problems with them. We conclude that several types of false memory research have advanced our knowledge of autobiographical and recovered memories, and that future research will continue to make significant contributions to how we understand memory and memory errors
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