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. 2020 Winter;19(1):84–97. doi: 10.22037/ijpr.2020.1101004

Table 1.

Chemical structure of the 3-Hydroxypyrimidine-2,4-dione derivatives used in this study, experimental and cross-validated predicted activity (by GA-PLS) for HIV RT-associated RNase H inhibition as well as their docking binding energy

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