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. 2024 Mar 26;9(14):16311–16321. doi: 10.1021/acsomega.3c10459

Figure 2.

Figure 2

Binding energy scores estimated from molecular docking plotted against (a) the active probability score predicted by the deep learning models and (b) the logarithm of the active probability score (log P) for each of the 40 selected compounds.