Table 2 Arbitrary numerical values defined for the simulations of Figure 1 (A, B, C, D, E, F and G) according to the parameters defined in the equation ( 1)
From: Modeling of chemical inhibition from amyloid protein aggregation kinetics
Simulation conditions | ||||||||
|---|---|---|---|---|---|---|---|---|
Parameters | A | B | C | D | E | F | G | |
Aggregation growth | X m | 1.00 | 1.00 | 1.00 | 1.00 | 1.00 | 1.00 | 1.00 |
v m | 0.25 | 0.25 | 0.25 | 0.25 | 0.50 | 0.20 | 0.50 | |
λ | 3.00 | 3.00 | 3.00 | 3.00 | 4.00 | 5.00 | 4.00 | |
Effect on X m | K x | 1.00 | 1.00 | 1.00 | 1.00 | - | - | - |
m x | 5.00 | 5.00 | 5.00 | 5.00 | - | - | - | |
a x | 2.00 | 2.00 | 2.00 | 2.00 | - | - | - | |
Effect on v m | K v | 1.00 | 1.00 | - | - | 0.60 | 0.60 | - |
m v | 4.00 | 4.00 | - | - | 3.00 | 8.00 | - | |
a v | 2.00 | 2.00 | - | - | 2.00 | 2.00 | - | |
Effect on λ | K λ | 1.00 | - | - | 1.00 | 4.00 | - | 4.00 |
m λ | 2.00 | - | - | 2.00 | 10.00 | - | 10.00 | |
a λ | 2.00 | - | - | 2.00 | 2.00 | - | 2.00 | |