STUDY OF THE INTERACTIONS BETWEEN PROTEIN KINASE AND QUINAZOLINE DERIVATIVES USING MOLECULAR DOCKING

binding energy, ligand, molecular docking, protein, protein kinase, quinazoline derivatives.

Authors

In this study, the interaction of quinazoline derivatives with protein kinase (PDB code: 4AQC) was studied using molecular docking. The results showed that these derivatives bound with high affinity to the active sites of the selected protein, which helps to explain their biological activity. The docking results may be useful in the development of new drug substances.