Figure 5From: Identification of binding sites and favorable ligand binding moieties by virtual screening and self-organizing map analysis SOM analysis of docking results obtained with Dock on ABL1. Top line, (a), (b) and (c): U-matrices; bottom line, (d), (e) and (f): docking score projections. Left column, (a) and (d): DUD-E decoys set (map dimensions (I,J,K) are (18,17,11)). Middle column, (b) and (e): DUD-E active molecules ((I,J,K) = (19,18,10)). Right column, (c) and (f): EGF collection ((I,J,K) = (28,13,9)). The label (1’) corresponds to the cavity number used in Figure 1. It designates the AS.Back to article page