Pharmacophore Modelling, QSAR Study, Molecular Docking and Insilico ADME Prediction of 1,2,3-Triazole and Pyrazolopyridones as DprE1 Inhibitor Antitubercular Agents

SN Applied Sciences
doi 10.1007/s42452-020-2638-y
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Springer Science and Business Media LLC

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