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Fig. 3 | Journal of Cheminformatics

Fig. 3

From: Aromatic clusters in protein–protein and protein–drug complexes

Fig. 3

Aromatic clusters and binding affinity. a From left to right, violin plots are displayed increasing the number of interactions alternating (2 or 3, 4 or 5, 5 or more interactions) between drugs having 1 cluster and drugs with 2 clusters. Ki is expressed in molar units and y-axis is displayed in logarithmic scale. b Violin plot of Binding affinity of drugs interacting with a residue having less and more than 20% of the exposed surface. c Violin plot of drug binding affinity for drugs interacting with aromatic residues in different secondary structures

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