Table 1.
Thermodynamic parameters associated with the folding of the G-quadruplex structure in the absence and presence of several ligands. A two-state process was assumed.
System | Tm (°C) | ΔH (kcal·mol−1) | ΔS (cal·K−1·mol−1) | ΔG37 °C (kcal·mol−1) |
---|---|---|---|---|
TP3T6 | 59.6 ± 0.8 | −39.0 ± 0.4 | −117.2 ± 1.0 | −2.7 ± 1.1 |
TP3T6:LOM1392 | 60.2 ± 1.0 | −43.1 ± 0.5 | −129.2 ± 1.5 | −3.0 ± 1.6 |
TP3T6:ABT888 | 58.8 ± 1.3 | −41.1 ± 0.6 | −123.7 ± 1.9 | −2.7 ± 2.0 |
TP3T6:MK4827 | 60.3 ± 1.3 | −41.1 ± 0.6 | −123.0 ± 1.8 | −3.0 ± 1.9 |