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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
Nutan Kendre, Mohini Salunke, Balaji Wakure, Pravin Wakte
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Investigating the activity of Quinazoline derivatives against T790 mutant EGFR receptors employing computer-aided drug design
Deepika Dinesh Adottu, Afanamol Mankulathil Shajahan, Shifa Ali Koolaparambil, Shebina Pareed Rasheed, Ajeesh Vengamthodi, Suhail Pattilthodika, Arun Rasheed
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Evaluation of anticancer activity of Annona muricata leaf targeting FGFR3 and EGFR receptors against bladder and lung cancer
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Design, synthesis, and anticancer evaluation of benzothiazole–carboxamide hybrids: Insights from molecular docking and cell line studies
Raju Kotte, Girija Sastry Vedula
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