In Silico Screening of Synthetic and Natural Compounds to Inhibit the Binding Capacity of Heavy Metal Compounds against EGFR Protein of Lung Cancer

<div>3D interactions of synthetic drug candidates (a) ZINC00602803, (b) ZINC00602685, (c) ZINC06718468, (d) ZINC01546066, and (e) ZINC13743457 with binding site of target protein EGFR.</div>

BioMed Research International

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Figure 7

Figure 7: In Silico Screening of Synthetic and Natural Compounds to Inhibit the Binding Capacity of Heavy Metal Compounds against EGFR Protein of Lung Cancer 

Figure 7 | In Silico Screening of Synthetic and Natural Compounds to Inhibit the Binding Capacity of Heavy Metal Compounds against EGFR Protein of Lung Cancer 