Figure 2

Profiles obtained by simulation under the numerical conditions specified in Table 2 using the equation ( 1 ) and that representing all the theoretical kinetics of protein aggregation process. A: all the parameters from logistic equation (X _m , v _m and λ) are affected by chemical concentration; B: parameters (X _m and v _m ) are modified by chemical; C: only the parameter X _m is affected by chemical; D: parameters (X _m and λ) are modified by chemical; E: parameters (v _m and λ) are affected by chemical; F: only the parameter v _m 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.