Computational investigation of m-acetamide and 3MPAEA: Characterization, toxicity, and molecular docking and dynamic analyses
Yazarlar (3)
Nevin Çankaya Uşak Üniversitesi, Türkiye
Mehmet Hanifi Kebiroğlu Malatya Turgut Ozal University, Türkiye
Prof. Dr. Serap YALÇIN AZARKAN Kırşehir Ahi Evran Üniversitesi, Türkiye
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | DRUG AND CHEMICAL TOXICOLOGY (Q3) | ||
| Dergi ISSN | 0148-0545 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 09-2025 |
| Kabul Tarihi | 12-04-2026 | Yayınlanma Tarihi | – |
| Cilt / Sayı / Sayfa | 48 / 5 / 943–958 | DOI | 10.1080/01480545.2025.2496358 |
| Makale Linki | https://doi.org/10.1080/01480545.2025.2496358 | ||
| Özet |
| In this study, 2-(3-methoxyphenylamino)-2-oxoethyl acrylate (3MPAEA) molecule was synthesized in two steps. In the first step, 2-chloro-N-(3-methoxyphenyl)acetamide (m-acetamide) was obtained. Density functional theory (DFT) calculations were performed to obtain information about the electronic and structural properties of the synthesized molecules. The Raman Spectrum and UV-Visible analysis were calculated using the Gaussian package program. Additionally, Natural Bond Orbital (NBO) Analysis, Electron Localization Function (ELF), Electrostatic Potential Map (ESP), Average Local Ionization Energy (ALIE), and the toxicological properties of the molecules were examined. Simultaneously, molecular docking and dynamic analyses were conducted to investigate the interaction of m-acetamide and 3MPAEA with proteins involved in nuclear receptor signaling pathways, stress response pathways, molecular … |
| Anahtar Kelimeler |
| DFT | NBO | ESP | ALIE | in silico toxicology | molecular docking | molecular dynamic |
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| Atıf Sayıları | |
| Google Scholar | 3 |
| Web of Science | 3 |