Figure 9 | Scientific Reports

Figure 9

From: Synthesis, in vitro α-glucosidase inhibitory activities, and molecular dynamic simulations of novel 4-hydroxyquinolinone-hydrazones as potential antidiabetic agents

Figure 9The alternative text for this image may have been generated using AI.

Type of interactions of compound 6m within α-glucosidase (a), 2D representation of ligand-residue interactions that occur at least 25% of simulation time at the equilibrated phase of MD simulation which include α-glucosidase bound-state with compound 6m (b) and timeline rendering of interacting residues during the whole simulation time (c).

Back to article page