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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