Comparatively, three synthetic drug candidates, i.e., ZINC00602803, ZINC00602685, and ZINC06718468, showed a highly significant association with target protein based on the lowest scoring values (-30.99, -29.75, and -29.68 kcal/mol, respectively).
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In Silico Screening of Synthetic and Natural Compounds to Inhibit the Binding Capacity of Heavy Metal Compounds against EGFR Protein of Lung Cancer.
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