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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