| Yazarlar |
Nevin Çankaya
Uşak Üniversitesi, Türkiye |
Prof. Dr. Serap YALÇIN AZARKAN
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Doç. Dr. 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 | 01-2022 |
| Doi Numarası | 10.1080/01480545.2021.1894711 |
| Makale Linki | http://dx.doi.org/10.1080/01480545.2021.1894711 |
| Atıf Sayıları | |
| WoS | 4 |
| Google Scholar | 3 |
