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A FACILE SYNTHESIS OF TRIAZOLOQUINAZOLINONE DERIVATIVES AS POTENTIAL Α GLUCOSIDASE INHIBITORS

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Figure

Fig. 1: Chemical Structures of sugar-mimic α-glucosidase inhibitors.
Fig. 2: A flow diagram for the focused library generation and identification of potential α-glucosidase inhibitors
Fig. 4 A) Predicted binding mode of acarbose to α-glucosidase in surface view B) Predicted binding mode and interactions of acarbose in α-glucosidase in 3D view
Figure 5: A) Predicted binding mode of compound 6 in α-glucosidase in surface view and Predicted binding mode and interactions of compound in α -glucosidase in 3D view
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