From: Efficient parametric analysis of the chemical master equation through model order reduction
Reaction | Stoichiometry v_{ j } | Propensity ν_{ j } |
---|---|---|
Production of X_{1} | (1,0)^{T} | $\frac{{k}_{1}{s}^{2}}{{k}_{2}s+{x}_{2}}$ |
Degradation of X_{1} | (−1,0)^{T} | k _{3} x _{1} |
Production of X_{2} | (0,1)^{T} | ${k}_{4}s+\frac{{k}_{5}{x}_{2}^{2}{x}_{1}}{{k}_{6}{s}^{2}+{x}_{2}^{2}}$ |
Degradation of X_{2} | (0,−1)^{T} | k _{7} x _{2} |