Table 3

Thermodynamic parameter of binding as obtained from molecular docking simulation experiments
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

Banerji et al.

Banerji et al. Chemistry Central Journal 2013 7:91   doi:10.1186/1752-153X-7-91

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