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Journal: Sci. Pharm., 2024
Volume: 92
Number: 1
Article:
In Silico Activity Prediction and Docking Studies of the Binding Mechanisms of Levofloxacin Structure Derivatives to Active Receptor Sites of Bacterial Type IIA Topoisomerases
Authors:
by
Elena V. Uspenskaya, Vasilisa A. Sukhanova, Ekaterina S. Kuzmina, Tatyana V. Pleteneva, Olga V. Levitskaya, Timur M. Garaev and Anton V. Syroeshkin
Link:
https://www.mdpi.com/2218-0532/92/1/1
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