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Table 1 Molecular docking result of the designed compounds using Lamarckian genetic algorithm

From: 2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

Compound number

Molecular docking score (kcal/mol)

1

− 9.1

2

− 9.3

5

− 9.0

7

− 9.4

8

− 10.1

16

− 8.1

18

− 7.4