SLOW AND FAST SUBSYSTEMS FOR COMPLEX UNCOMPETITIVE INHIBITOR MECHANISMS

To fully understand intricate enzyme reaction models, one must explore beyond the confines of chemical and biological tools look toward mathematical modeling model reduction techniques. Mathematical techniques have potential to provide a vast array analysis for such models. This piece work entails review discussion complex noncompetitive inhibitor model. is composed seven non-linear differential equations with constant rates. We propose two efficient techniques: quasi- steady-state approximation (QSSA) quasi-equilibrium (QEA). By utilizing suggested methods, are segregated into slow fast subsystems, leading attainment reduced models manifolds fewer variables parameters. The outcomes manifest some analytical approximate solutions proposed establish profound agreement between dynamics both original Observing that can accurately identify certain critical parameters intriguing.