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QSAR, Molecular Docking and Dynamics Studies of Quinazoline Derivatives as Inhibitor of Phosphatidylinositol 3-Kinase
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3D-QSAR, molecular docking, and dynamics simulation of quinazoline–phosphoramidate mustard conjugates as EGFR inhibitor
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DOI: 10.7324/JAPS.2019.90113Pages: 089-097
Design, synthesis, and cytotoxicity evaluation of new 2,4-disubstituted quinazolines as potential anticancer agents
Gurubasavaraj V. Pujar, Syed Moshin Ali
DOI: 10.7324/JAPS.2020.10804Pages: 037-042
Investigating the activity of Quinazoline derivatives against T790 mutant EGFR receptors employing computer-aided drug design
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