Figure 1
From: Modeling of chemical inhibition from amyloid protein aggregation kinetics
Left, Graphical description of the kinetic parameters ( X m , λ , v m and τ) from the logistic equation ( A.8) and the corresponding aggregation phases: pre-nucleation, post-nucleation and elongation. Right, Simulations of the most common profiles for the parameters (X m •, λ•, v m •), affected by chemical concentration, using the Weibull equations (A.15).