Islamoğlu, F. Molecular Docking, Bioactivity, Adme, Toxicity Risks, and Quantum Mechanical Parameters of Some 1,2-Dihydroquinoline Derivatives Were Calculated Theoretically for Investigation of Its Use As a Pharmaceutical Active Ingredient in the Treatment of Multiple Sclerosis (MS). Prosp. Pharm. Sc. 2024, 22, 168-187.