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. 2020 Dec 23;21(1):39. doi: 10.3390/s21010039

Figure 3.

Figure 3

Kinetics of changes in the concentrations of PAb and P2Ab complexes (numerical model in the COPASI program). Model parameters: T = 60 s; [P]0 = 2×10−6 M; [Ab]0 = 10−6 M; ka1 = ka2 = 105 1/(M×s); kd1 = kd2 = 2.5×10−3 1/s. Dotted lines indicate equilibrium concentrations of [PAb] and [P2Ab].