Figure 5 | Scientific Reports

Figure 5

From: Docking study, molecular dynamic, synthesis, anti-α-glucosidase assessment, and ADMET prediction of new benzimidazole-Schiff base derivatives

Figure 5The alternative text for this image may have been generated using AI.

The timeline representation of the interactions shows the residues interact with compound 8p in each trajectory frame (more than one specific contact with the ligand is represented by a darker shade of orange) (a). The simulation interactions diagram panel in which the stacked bar charts are normalized over the course of the trajectory: some protein residues may make multiple contacts with the ligand (b) (Desmond v5.3).

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