Table 2 Thermodynamics of binding of PIMT to AuNSs of different sizes.
Parameters | AuNS5 | AuNS50 | AuNS100 |
|---|---|---|---|
N (stoichiometry) | 1.04 (± 0.04) | 1.23 (± 0.05) | 1.1 (± 0.05) |
K (binding constant, M−1) | 3.96 (± 1.03) × 105 | 7.34 (± 1.8) × 105 | 1.23 × 106 (± 4.7 × 105) |
ΔH (binding enthalpy, kcal/mol) | 2.97 (± 0.15) | 6.73 (± 6.6) | 2.07 (± 0.13) |
ΔS (entropy change, cal/mol.K) | 35.4 | 49.0 | 54.7 |
ΔG (free energy change, kcal/mol) | − 7.6 | − 7.87 | − 14.23 |