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, cilt.22, sa.4, ss.168-187, 2024 (ESCI)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 22 Sayı: 4
- Basım Tarihi: 2024
- Doi Numarası: 10.56782/pps.261
- Dergi Adı: Prospects in Pharmaceutical Sciences
- Derginin Tarandığı İndeksler: Emerging Sources Citation Index (ESCI)
- Sayfa Sayıları: ss.168-187
- Recep Tayyip Erdoğan Üniversitesi Adresli: Evet