Research Article
Investigation of the Interaction Mechanism between Salbutamol and Human Serum Albumin by Multispectroscopic and Molecular Docking
Table 1
Binding constants and thermodynamic parameters of SBAL-HSA system at different temperatures.
| T (K) | K (L mol−1) | ΔG° (kJ·mol−1 K−1) | ΔS° (J·mol−1) | ΔH° (kJ·mol−1) |
| 288 | K1 × 104 | 1.6121 ± 0.71 | −23.52 ± 0.85 | −93.53 ± 0.82 | −50.46 ± 0.76 | 300 | 1.0886 ± 0.58 | −22.40 ± 0.92 | 310 | 0.3472 ± 0.81 | −21.47 ± 0.73 |
| 288 | K2 × 103 | 2.0094 ± 0.44 | −18.18 ± 0.25 | −31.41 ± 0.37 | −27.23 ± 0.29 | 300 | 1.2214 ± 0.50 | −17.80 ± 0.32 | 310 | 0.9001 ± 0.78 | −17.49 ± 0.54 |
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