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Designing, molecular docking, and dynamics simulations studies of 1,2,3-triazole clamped Uracil-Coumarin hybrids against EGFR tyrosine kinase

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HR-LCMS based phytochemical analysis and anticancer activity of Triumfetta rhomboidea with molecular docking approach

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Investigating the activity of Quinazoline derivatives against T790 mutant EGFR receptors employing computer-aided drug design

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DOI: 10.7324/JAPS.2024.188300Pages: 069-075

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