Ligand-based pharmacophore modelling, in silico virtual screening, molecular docking and molecular dynamic simulation study to identify novel Francisella tularensis ParE inhibitors
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DOI: 10.1007/s11696-020-01274-3
Abstract: ParE, a subunit of topoisomerase IV, is involved in the management of DNA topology and validated to be an attractive target for the development of antibacterial agents. Availability of the crystal structure of Francisella tularensis… read more here.
Keywords: tularensis; pare inhibitors; pharmacophore modelling; tularensis pare ... See more keywords