MINAR International Journal of Applied Sciences and Technology 7 (2), 352, 2025
THEORETICAL STUDY OF SOME DRUGS USING QUANTUM CHEMICAL, MOLECULAR DOCKING AND STATISTICAL ANALYSIS FOR DETERMINATION OF REDUCTION POTENTIAL
Evaluation of some hydrazide derivatives as inhibitors of colorectal cancer by molecular docking and the prediction of IC50 by quantum calculations
Preparation and characterization of ionic liquids derived from imidazole with some transition elements and study of their thermal stability and thermodynamic parameters
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
