| Yazarlar (2) |
Nevin Çankaya
Uşak Üniversitesi, Türkiye |
Prof. Dr. Emine TANIŞ
Kırşehir Ahi Evran Üniversitesi, Türkiye |
| Özet |
| In this study, the structure of the originally synthesized N-(4-nitrophenyl)methacrylamide (4NPMA) monomer has been proven both experimentally and theoretically. The synthesized monomer was chemically characterized by IR, 1H and 13C NMR spectroscopic techniques. The spectroscopic data of the optimized molecule in ground state were calculated using the density functional theory (DFT/B3LYP) and Hartree-Fock (HF) methods. The frontier molecular orbitals (FMOs), Fukui functions, molecular electrostatic potential maps (MEP) of the headline molecule were obtained theoretically. In addition, using VirtualToxLab software, binding affinities were determined with 16 target proteins of 4NPMA molecules and toxic potential was estimated. Kinetics stability of protein-ligand complex was investigated with the help of molecular simulation. The results of this study show that 4NPMA has moderate toxic potential and that this result is compatible with DFT/B3LYP/6-311++G(d,p) from the theoretical calculations. |
| Anahtar Kelimeler |
| density Functional Theory (DFT) | fukui function | Hartree-Fock (HF) | molecular electrostatic potential maps (MEP) | N-(4-nitrophenyl)methacrylamide (4NPMA) | toxicology | virtualtoxlab |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Materials Research Express |
| Dergi ISSN | 2053-1591 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Dergi Grubu | Q3 |
| Makale Dili | İngilizce |
| Basım Tarihi | 02-2019 |
| Cilt No | 6 |
| Sayı | 2 |
| Sayfalar | 25310 / 0 |
| Doi Numarası | 10.1088/2053-1591/aaee33 |
| Makale Linki | http://stacks.iop.org/2053-1591/6/i=2/a=025310?key=crossref.5d3b49df710e64b3d6cd7736859401a0 |
| Atıf Sayıları | |
| WoS | 3 |
| SCOPUS | 3 |
| Google Scholar | 3 |
