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. 2020 Jun 1:1–14. doi: 10.1080/07391102.2020.1771424

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Figure 5. — Analyses of structural and enthalpic stabilities of the 17 complexes from their MD trajectories a) RMSD of the protein (All heavy atoms) b) RMSD of the ligands with respect to the protein c) MM-GBSA binding energy and d) MM-GBSA binding energy normalized by the number of heavy atoms (MM-GBSA binding energy: ligand efficiency).