Table 4 Calculated MM/GBSA binding free energies of potential α-glucosidase inhibitors.

From: Discovery of α-glucosidase inhibitors from Paenibacillus sp. JNUCC 31 via genome mining, fatty acid profiling, and in silico analysis

Compound

Average binding free energy (ΔG, kcal/mol)

MGAM

Isomaltase

Adenosine

−17.04

−20.44

Uridine

−28.63

−14.18

DBP

−31

−27.74

C16:0

−36.5

−28

Anteiso-C15:0

−29.6

−33.22

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