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Synthesis, Molecular Docking, and DFT Calculation of a Half‐Strapped BODIPY as Potential EGFR Inhibitor**
Synthesis, Molecular Docking, and DFT Calculation of a Half‐Strapped BODIPY as Potential EGFR Inhibitor**
2020
Shazia Parveen
Rua B. Alnoman
Mohamad Hagar
Hoda A. Ahmed
Julian G. Knight
Keywords:
Docking (molecular)
EGFR inhibitors
Chemistry
BODIPY
Stereochemistry
Correction
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