Table 3 Thermodynamic parameter of binding as obtained from molecular docking simulation experiments
From: Potent anticancer activity of cystine-based dipeptides and their interaction with serum albumins
Compounds | Binding free energy (kcal mol-1) | |
|---|---|---|
HSA | BSA | |
1A | −4.84 | −4.22 |
1B | −4.55 | −3.80 |
1C | −5.02 | −4.67 |
1D | −4.90 | −5.18 |