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) | AVESİS

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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)

Atıf İçin Kopyala

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