Kinetic Model of Monoterpenoid Biosynthesis Wiki
Revision as of 13:29, 19 February 2016 by Aliah.hawari (talk | contribs) (→Calculating the Equilibrium Constant (Keq))
This wiki page describes the construction and simulation of a kinetic model of Monoterpenoid Biosynthesis.
Contents
Monoterpenoid Biosynthesis
Description of the model
Reversible Michaelis-Menten equation
All reactions in this model are described using reversible Michaelis-Menten equation.
Strategies for Estimating Kinetic Parameter Values
Calculating the Equilibrium Constant (Keq)
Using the Haldane relationship, the equilibrium constant (Keq) can be written as:
- Failed to parse (Cannot store math image on filesystem.): K_\mathrm{eq} = \frac{Vmax_\mathrm{forward} * Km_\mathrm{product} }{Vmax_\mathrm{reverse} * Km_\mathrm{substrate}}
The reversible Michaelis-Menten rate equation can then be rewritten to contain the equilibrium constant (Keq) instead of using the ratio of the Vmax values.
- Failed to parse (syntax error): v_\mathrm{reaction} = V_\max * \cfrac{[S]}{Km_\mathrm{substrate}} * (\biggl 1 - \cfrac {[P]}{[S]*K_\mathrm{eq}} \biggr) = k_\mathrm{cat} [E]_0 \frac{[S]}{K_\mathrm{M} + [S]}
This reduces the need to obtain or estimate Vmaxreverse parameter value, which is often not available in literature.