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. 2018 Nov 23;19(12):3728. doi: 10.3390/ijms19123728

Figure 9.

Figure 9

Figure 9

Molecular docking for the new proposed compounds (candidates to inhibit HER-2 and EGFR) from the CoMFA and CoMSIA models. The dash yellow lines indicate the interaction points between the proposed compounds and the main residues in the active sites.