ISLAMOĞLU, Fatih. 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). Prospects in Pharmaceutical Sciences, [S. l.], v. 22, n. 4, p. 168–187, 2024. DOI: 10.56782/pps.261. Disponível em: https://prospects.wum.edu.pl/index.php/pps/article/view/261. Acesso em: 9 jan. 2025.