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Beni-Suef University Journal of Basic and Applied Sciences

Table 1 Chemical structure and observed and predicted activities (pIC50) for the training and test set compounds View full size image

From: 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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