From structure to dynamics in chemical reaction networks

Chemical reaction network (CRN) theory focusses on making claims about dynamical behaviours of reaction networks which are, as far as possible, dependent on the network structure but independent of model details such as functions chosen and parameter values. The claims are generally about the existence, nature and stability of limit sets, and the possibility of bifurcations, in models of CRNs with particular structural features. The methodologies developed can often be applied to large classes of models occurring in biology and engineering, including models whose origins are not chemical in nature. Many results have a natural algorithmic formulation. Apart from the potential for application, the results are often pleasing mathematically for their power and generality. 

This talk will concern some recent themes in CRN theory, particularly focussed on how the presence or absence of particular subnetworks ("motifs") influences allowed dynamical behaviours in ODE models of a CRN. A number of recent results take the form: "a CRN containing no subnetworks satisfying condition X cannot display behaviour of type Y"; but also, in the opposite direction, "if a CRN contains a subnetwork satisfying condition X, then some model of this CRN from class C admits behaviour of type Y". The proofs of such results draw on a variety of techniques from analysis, algebra, combinatorics, and convex geometry. I'll describe some of these results, outline their proofs, and sketch some current challenges in this area.