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A Combined Approach of Pharmacophore Modeling, QSAR Study, Molecular Docking and In silico ADME/Tox Prediction of 4-Arylthio & 4-Aryloxy-3- Iodopyridine-2(1H)-one Analogs to Identify Potential Reverse Transcriptase Inhibitor: Anti-HIV Agents.
Med Chem. 2022;18(1):51-87. doi: 10.2174/1573406417666201214100822.
Med Chem. 2022.
PMID: 33319692
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