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Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

机译：通过G-QSAR和4-芳基氧基-3-碘吡啶-2（1-H）的G-QSAR抑制剂的艾滋病毒-TIV-RT抑制剂的硅药物设计中的理性化学剂和分子对接研究 - 酮衍生物

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Debadash Panigrahi; Amiyakanta Mishra; Susanta Kumar Sahu;
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Rational in silico drug design of HIV-RT inhibitors through G-QSAR and molecular docking study of 4-arylthio and 4-aryloxy-3-iodopyridine-2(1-H)-one derivative

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