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The docking study also favored the animal studies.
The binding mode was proposed from a docking study.
The experiment was explained by a docking study.
The results were further investigated by molecular docking study.
Docking study was performed to rationalize the observed affinity data.
The compounds were further studied via structure-guided docking study.
The results found are firmly similar to docking study.
With this model, a flexible docking study is performed and the results indicate that BMT has narrow substrate specificity.
From each cluster, a single conformation was taken (Table 2) and used for the docking study.
The results of pharmacophore modeling and docking study were demonstrated in Figs. 4, 5 and 6.
In molecular docking study, ZE-4c have shown high binding energy for F-X.
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