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SUMMARY:Takashi Okada (Kyoto University)
DTSTART:20250313T160000Z
DTEND:20250313T163000Z
DTSTAMP:20260421T124525Z
UID:MoRN/116
DESCRIPTION:Title: <a href="https://researchseminars.org/talk/MoRN/116/">S
 tructural Bifurcation Analysis of Chemical Reaction Networks</a>\nby Takas
 hi Okada (Kyoto University) as part of Seminar on the Mathematics of React
 ion Networks\n\n\nAbstract\nThis talk is part of a series on the structura
 l analysis of chemical reaction networks. In the first talk presented by P
 rof. Mochizuki\, we introduced special subnetworks known as buffering stru
 ctures (BSs)\, defined by specific topological conditions. A BS has the pr
 operty of confining the effect of a parameter perturbation on steady-state
  concentrations and fluxes within it. In this talk\, we present another ro
 le of BSs\, namely\, confinement of steady-state bifurcation behaviors. Sp
 ecifically\, when a bifurcation occurs\, there must be a particular subnet
 work that destabilizes the system. It can be shown that such a subnetwork 
 must be either a BS or the complement of a BS. Furthermore\, depending on 
 which part of the network destabilizes\, we can identify which parameters 
 can trigger the bifurcation and which part of the network exhibits bifurca
 ting behavior. Our results are based on the network’s structural propert
 ies and suggest that certain biological functions may emerge as a direct c
 onsequence of network topology.\n
LOCATION:https://researchseminars.org/talk/MoRN/116/
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