International Journal of Drug Development and Research

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Molecular Docking New Findings

In modern drug design, molecular docking is often used to understand the drug interactions. In the present study six samples of imidazole were taken containing pyrazole moeches. The properties of newly synthesized composite materials were identified by visual studies. Computers were tested for their antibacterial activity. The compound was found to be more resistant to Pseudomonas aeruginosa at concentrations of 1 and 0.5 mg / mL compared with the standard Streptomycin drug. All compounds were subjected to molecular docking studies for the inhibition of the enzyme l -glutamine: d-fructose-6-phosphate amidotransferase [GlcN-6-P]. The results of the silico docking study shown in silico have shown that, all synthetic compounds with low binding energy and have good affinity for the active pocket, therefore, can be considered to inhibit the positive effect of GlcN-6-P synthase.

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