Macroscopic Behaviors and Transition Paths for Non-equilibrium Enzyme Reactions
Speaker(s): Yuan Gao(Purdue University)
Time: 10:30-11:30 March 15, 2022
Venue: Online
Most biochemical reactions in living cells are open system interacting with environment through chemostats. At a mesoscopic scale, the number of each species in those biochemical reactions can be modeled by the random time-changed Poisson processes. To characterize the macroscopic behaviors in the large volume limit, the law of large number in path space determines a mean-field limit nonlinear ODE, while the WKB expansion yields a Hamilton-Jacobi equation and the corresponding Lagrangian gives the good rate function in the large deviation principle. We propose a gauge-symmetry criteria for a class of non-equilibrium chemical reactions including enzyme reactions, which identifies a new concept of balance within the same reaction vector due to flux grouping degeneracy. With this criteria, we (i) formulate an Onsager-type gradient flow structure in terms of the energy landscape given by a steady solution to the Hamilton-Jacobi equation; (ii) find transition paths between multiple non-equilibrium steady states (rare events in biochemical reactions). A gradient flow decomposition and the corresponding thermodynamic relations for generic non-equilibrium chemical reactions will also be discussed.
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