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Fig. 4 | Journal of Cheminformatics

Fig. 4

From: GNINA 1.0: molecular docking with deep learning

Fig. 4

Docking using the ensemble of each type of CNN model, the full ensemble of CNN models, and the newly selected Default Ensemble for rescoring the output poses. The binding pocket is defined by the known binding ligand. TopN is the percentage of targets ranked above or at N with a RMSD less than 2 Ã…

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