Figure 2.

Profiles obtained by simulation under the numerical conditions specified in Table2using the equation (1) and that representing all the theoretical kinetics of protein aggregation process. A: all the parameters from logistic equation (Xm, vm and λ) are affected by chemical concentration; B: parameters (Xm and vm) are modified by chemical; C: only the parameter Xm is affected by chemical; D: parameters (Xm and λ) are modified by chemical; E: parameters (vm and λ) are affected by chemical; F: only the parameter vm is modified by chemical; G: only the parameter λ is affected by chemical. In all cases, time (t), aggregation response (X) and chemical concentration (C) are simulated with arbitrary units.

Vázquez BMC Pharmacology and Toxicology 2014 15:9   doi:10.1186/2050-6511-15-9
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