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Fig. 12 | Journal of Cheminformatics

Fig. 12

From: GNINA 1.0: molecular docking with deep learning

Fig. 12

CNN model ensembles evaluated on the subset of proteins and ligands not present in their training datasets. Ensemble models used with the default arguments defined above. TopN is the percentage of targets ranked above or at N with a RMSD less than 2 Ã…

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