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The molecular interaction of human anti-apoptotic proteins and <i>in silico</i> ADMET, drug-likeness and toxicity computation of N-cyclohexylmethacrylamide       
Yazarlar (3)
Nevin Çankaya
Uşak Üniversitesi, Türkiye
Prof. Dr. Serap YALÇIN AZARKAN Prof. Dr. Serap YALÇIN AZARKAN
Kırşehir Ahi Evran Üniversitesi, Türkiye
Prof. Dr. Emine TANIŞ Prof. Dr. Emine TANIŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye
Devamını Göster
Özet
Cancer is an uncontrolled growth of normal cells and apoptosis has an important role in cancer progression and cancer treatment. Antiapoptotic proteins are overexpressed in several tumors including breast, brain, lung cancer cells. The protein-ligand interaction has a critical role in drug designing. The present study aims to evaluate the interaction of synthesized N-cyclohexylmethacrylamide (NCMA) with proteins using in silico molecular docking and toxicity analyses. The NCMA monomer was synthesized and characterized by our team, previously. Kinetics stability, binding affinities and toxic potential of protein-NCMA complex were examined with the aid of molecular simulation. The toxicity results of this study indicate that NCMA is a sample with low toxic potential. According to the docking results, NCMA may be a drug active substance with chemical modifications and toxicity results support this situation. The drug-likeness and ADMET parameters were screened properties of NCMA.
Anahtar Kelimeler
ADMET | anti-apoptotic proteins | drug-likeness | Molecular docking | toxicology
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale
Dergi Adı Drug and Chemical Toxicology
Dergi ISSN 0148-0545
Dergi Tarandığı Indeksler SCI-Expanded
Dergi Grubu Q3
Makale Dili İngilizce
Basım Tarihi 03-2022
Cilt No 45
Sayı 5
Sayfalar 1963 / 1970
Doi Numarası 10.1080/01480545.2021.1894711
Makale Linki http://dx.doi.org/10.1080/01480545.2021.1894711