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Table 3 The oscillator model

From: Efficient parametric analysis of the chemical master equation through model order reduction

Reaction

Stoichiometry v j

Propensity ν j

Production of X1

(1,0)T

k 1 s 2 k 2 s + x 2

Degradation of X1

(−1,0)T

k 3 x 1

Production of X2

(0,1)T

k 4 s+ k 5 x 2 2 x 1 k 6 s 2 + x 2 2

Degradation of X2

(0,−1)T

k 7 x 2

  1. List of reactions and reaction propensity functions for the oscillator model adopted from[24].