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. 2019 Aug 7;4(8):13069–13079. doi: 10.1021/acsomega.9b00944

Figure 6.

Figure 6

(a)–(f) Graphical representation of docking parameters of molecular-docked 7 clusters. (a) Ambiguous interaction restraints (AIRs) against ligand RMSD. (b) Electrostatic energy of docked molecule against interface-RMSD. (c) van der Waals energy against interface RMSD. (d) Haddock score against interface RMSD. (e) Haddock score against ligand RMSD. (f) Haddock score against a fraction of frequent contacts.