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Table 5 The bonding energies (Kcal/mol) of the tested compounds using AutoDock vina

From: Fe3O4@SiO2-SnCl4-promoted synthesis, cytotoxic evaluation, molecular docking, and MD simulation of some indenopyrido[2,3-d]pyrimidine derivatives

Entry

4a

4b

4c

4 d

4e

4f

4 g

4 h

4i

4j

Erlotinib

OHT

Binding energy (Kcal/mol) (1M17)

− 10.5

− 9.2

− 9.5

− 9.3

− 9.6

− 10.3

− 9.6

− 9.6

− 9.7

− 9.3

− 7.0

––

Binding energy (Kcal/mol) (3ERT)

− 7.9

− 8.1

− 8.3

− 8.1

− 8.6

− 8.6

− 7.5

− 7.9

− 8.2

− 7.7

––

− 7.5