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Fig. 11 | Journal of Cheminformatics

Fig. 11

From: GNINA 1.0: molecular docking with deep learning

Fig. 11

Comparison between rigid and flexible docking with the default Gnina parameters: (a) ligand RMSD differences between rigid and flexible docking versus target-cognate side chain RMSDs, (b) average ligand RMSD difference for different 1 Å intervals of target-cognate side chains RMSD

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Journal of Cheminformatics

ISSN: 1758-2946

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