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Fig. 6 | Journal of Cheminformatics

Fig. 6

From: GNINA 1.0: molecular docking with deep learning

Fig. 6

Comparing the Default CNN Ensemble for use in only rescoring of the poses output by the Monte Carlo chains or the refinement of the poses followed by a rescoring of the poses. The “refine” option has nearly the same docking performance as the “rescore” option when cross-docking. TopN is the percentage of targets ranked above or at N with a RMSD less than 2 Å

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