From: Modeling of chemical inhibition from amyloid protein aggregation kinetics
Parameters | EGCG_1 | EGCG_2 | di-C7-PC | Methylglyoxal | |
---|---|---|---|---|---|
Aggregation model | X m (AU or %) | 1.12±0.03 | 1.28±0.06 | 99.85±4.91 | 541.20±11.38 |
v m (AU h−1 or % h−1) | 0.18±0.01 | 0.25±0.04 | 1.55±0.27 | 219.68±20.98 | |
λ (h) | 4.78±0.28 | 53.34±0.28 | 124.62±5.86 | 2.92±0.12 | |
Effect on X m | K x | 0.43±0.03 | 0.94±0.02 | 0.75±0.05 | 1.00±0.44 |
m x (mM) | 0.68±0.08 | 0.01±0.00 | 0.65±0.12 | 1.80±1.25 | |
a x | 1.65±0.45 | 0.96±0.20 | 4.04±2.37 | 0.99±0.23 | |
Effect on v m | K v | NS | NS | 0.86±0.04 | 0.99±0.01 |
m v (mM) | NS | NS | 0.47±0.06 | 0.42±0.07 | |
a v | NS | NS | 2.51±2.35 | 0.74±0.08 | |
Effect on λ | K λ | 0.81±0.10 | NS | NS | NS |
m λ (mM) | 0.50±0.08 | NS | NS | NS | |
a λ | 0.98±0.24 | NS | NS | NS | |
EC 50,τ (mM) | 0.44 | 0.006 | 0.47 | 0.33 | |
τ (h) | 7.65 | 55.02 | 150.68 | 3.92 | |
p-value | <0.001 | <0.001 | <0.001 | <0.001 | |
B f | 0.88 | 0.80 | 1.00 | 1.04 | |
A f | 1.23 | 1.40 | 1.18 | 1.15 | |
R 2 adj | 0.992 | 0.977 | 0.984 | 0.974 |