img
The molecular interaction of human anti-apoptotic proteins and in silico ADMET, drug-likeness and toxicity computation of N-cyclohexylmethacrylamide     
Yazarlar
Nevin Çankaya
Uşak Üniversitesi, Türkiye
 Serap YALÇIN AZARKAN Serap YALÇIN AZARKAN
Kırşehir Ahi Evran Üniversitesi, Türkiye
 Emine TANIŞ Emine TANIŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye
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
Molecular docking | anti-apoptotic proteins | ADMET | drug-likeness | 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 Q2
Makale Dili Türkçe
Basım Tarihi 09-2022
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