Table 5 Binding affinity (kcal/mol) of studied polypeptides (F1-F10) and reference drug against the target.

From: Computer aided study on cyclic tetrapeptide based ligands as potential inhibitors of Proplasmepsin IV

Binding Affinity (kcal/mol)

F1

− 7.8757596

F2

− 8.50530529

F3

− 8.00267982

F4

− 8.35911751

F5

− 7.6687603

F6

− 7.67455482

F7

− 8.37009716

F8

− 8.20956707

F9

− 8.61016846

F10

− 7.95467234

Chloroquine

− 6.46292496

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