Table 3.

Affinity Data Between Ligands and Receptors of 10 Molecular Models Were Obtained by Molecular Docking Simulations Between Naphthol AS-E Phosphate and Aldolase A

Mode	Affinity (kcal/mol)
1	−8.45
2	−7.66
3	−7.05
4	−6.94
5	−6.67
6	−6.26
7	−6.16
8	−6.10
9	−5.63
10	−5.37