دراسة العلاقة الكمية للبنية بالتأثير للفلافونويدات المثبطة لإنزيم كرياتين كيناز 2

الملخص EN

Quantitative structure activity relationship (QSAR) is one of the most outstanding computational techniques widely used in drug discovery, design, and development projects.

Herein we determined the mathematical equation of structure activity relationship of CK2 inhibiting flavonoids and approved its internal and external validity, so it can be used in virtual screening of chemical libraries looking for CK2 inhibiting promising compounds.