Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors
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DOI: 10.1016/j.compbiolchem.2019.107197
Abstract: ATP dependent ParE enzyme is as an attractive target for the development of antibacterial agents. Atom based 3D-QSAR model AADHR.187 was developed based on the thirty eight Escherichia coli ParE inhibitors. The generated model showed… read more here.
Keywords: coli pare; escherichia coli; atom based; pare inhibitors ... See more keywords