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Table 2 Approximated relative volumes of the feasible solution spaces in the D flip-flop model

From: Computational analysis of viable parameter regions in models of synthetic biological systems

Ω1Ω2Relative volume (Vol)
003.3·10−6
011.2·10−6
109.5·10−5
112.5·10−5
  1. The functional forms used in the model are defined with parameters Ω1 and Ω2. Namely, parameter Ω1 defines competitive (0) or noncompetitive (1) binding sites at promoter level. Parameter Ω2 defines Michaelian (0) or linear (1) protein degradation form.