Figure 4:
Structural stability of selected complexes according to the value of RMSD backbone atom (A), RMSF of per-residue (B), binding free-energy estimations (C), RMSD of ligand conformation (D), and the number of hydrogen bonds (E).
Structural stability of selected complexes according to the value of RMSD backbone atom (A), RMSF of per-residue (B), binding free-energy estimations (C), RMSD of ligand conformation (D), and the number of hydrogen bonds (E).