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Dual targeting DNA gyrase B (GyrB) and topoisomerse IV (ParE) inhibitors: A review.
Bioorg Chem. 2015 Oct;62:41-63. doi: 10.1016/j.bioorg.2015.07.004. Epub 2015 Jul 23.
Bioorg Chem. 2015.
PMID: 26232660
Review.
Pharmacophore generation, atom-based 3D-QSAR and molecular dynamics simulation analyses of pyridine-3-carboxamide-6-yl-urea analogues as potential gyrase B inhibitors.
Azam MA, Thathan J.
Azam MA, et al. Among authors: thathan j.
SAR QSAR Environ Res. 2017 Apr;28(4):275-296. doi: 10.1080/1062936X.2017.1310131. Epub 2017 Apr 12.
SAR QSAR Environ Res. 2017.
PMID: 28399673
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Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors.
Azam MA, Thathan J, Jupudi S.
Azam MA, et al. Among authors: thathan j.
Comput Biol Chem. 2020 Feb;84:107197. doi: 10.1016/j.compbiolchem.2019.107197. Epub 2019 Dec 28.
Comput Biol Chem. 2020.
PMID: 31901788
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