Fig. 17
From: Computational analysis of viable parameter regions in models of synthetic biological systems
Comparison of stochastic and deterministic simulations performed on the D flip-flop model with different functional forms describing protein degradation and transcription factor binding at promoter level. Ω1 defines competitive (0) or noncompetitive (1) binding sites at promoter level, and Ω2 Michaelian (0) or linear (1) protein degradation form. Solid lines present the results of stochastic simulations and dashed lines present the results of deterministic simulations. Each of the lines presents the evolution of protein q (blue) and qc (red) concentrations