Bulletin of the Chemical Society of Ethiopia 39 (12), 2447-2457, 2025
THEORETICAL STUDY OF SOME DRUGS USING QUANTUM CHEMICAL, MOLECULAR DOCKING AND STATISTICAL ANALYSIS FOR DETERMINATION OF REDUCTION POTENTIAL
EXPLORING THE ANTIOXIDANT AND DOCKING POTENTIAL OF NOVEL BINUCLEAR SCHIFF BASE COMPLEXES: SYNTHESIS AND STRUCTURAL INSIGHTS
Evaluation of some hydrazide derivatives as inhibitors of colorectal cancer by molecular docking and the prediction of IC50 by quantum calculations
Structural Elucidation, Antioxidant Properties, and In Silico Molecular Docking of Schiff Base Complexes Derived from Naphthalene-1,8-diamine and Terephthalaldehyde
Docking of Drugs-Protein for COVID-19 and Prediction of pKa Using Quantum Calculations