Theoretical investigation of dielectric effects on nanostructure of β- amyloid peptide
Yazarlar (4)
L. Pishkar
Islamic Azad University, Science And Research Branch, İran
Islamic Azad University, Science And Research Branch, İran
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
A. R. Ilkhani
Islamic Azad University, Yazd Branch, İran
Islamic Azad University, Yazd Branch, İran
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Science And Research Branch, İran
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | International Journal of Physical Sciences | ||
| Dergi ISSN | 1992-1950 | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 08-2010 |
| Cilt / Sayı / Sayfa | 5 / 9 / 1450–1464 | DOI | 10.5897/IJPS.9000588 |
| Makale Linki | https://academicjournals.org/journal/IJPS/edition/18_August_2010 | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
|
||
| Özet |
| One group of diseases, known as amyloidoses, which includes Alzheimer’s and the transmissible spongiform encephalopathies, involves deposition of aggregated proteins in a variety of tissues. These diseases are particularly intriguing because evidence is accumulating that the formation of the highly organized amyloid aggregates is a generic property of polypeptides, and not simply a feature of the few proteins associated with recognized pathological conditions. Amyloidosis refers to a group of protein folding diseases. Various innocuous and soluble proteins in physiological conditions polymerize to insoluble amyloid fibrils in several serious diseases, including Alzheimer’s disease (AD) and prion diseases. Designed for the ab initio quantum mechanical calculations, we used the density functional theory (DFT). In this theoretical study, we used HF and DFT (BLYP, B3LYP) method for calculation energy, chemical shift nucleus magnetic resonance and quantity thermodynamic by DFT-IR and DFTNMR. The basis set used were STO-3G, 3-21G, 6–31G, 6–31G* and 6-31G**. The solvation of biomolecules is essential in molecular biology, since diverse processes involve proteins interacting in changing solvent–solute systems. In conclusion, to obtain more information, we calculated thermo chemical parameters to obtain that the dielectric constant of solvents show a significant role in the Aβ1–42. |
| Anahtar Kelimeler |
| Ab initio quantum mechanical calculations | Amyloidosis | DFT | Dielectric constant |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 3 |
| Scopus | 4 |
| Google Scholar | 13 |