Thermodynamic study of solvent effects on nanostructures: phosphatidylserine and phosphatidylinositol membranes
Yazarlar (3)
Prof. Dr. Majıd MONAJJEMI Islamic Azad University, Science And Research Branch, İran
N. Farahani
Islamic Azad University, İran
Islamic Azad University, İran
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN Islamic Azad University, Qom Branch, İran
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Physics and Chemistry of Liquids (Q4) | ||
| Dergi ISSN | 0031-9104 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 03-2012 |
| Cilt / Sayı / Sayfa | 50 / 2 / 161–172 | DOI | 10.1080/00319104.2010.527842 |
| Makale Linki | http://dx.doi.org/10.1080/00319104.2010.527842 | ||
| UAK Araştırma Alanları |
Fiziksel Kimya
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| Özet |
| At present, quantum chemistry is almost universally applicable to the interpretation of physical and chemical properties of various compounds. Phospholipids are an important part of biological lipids and are commonly used in biophysical studies. A quantum calculation for two phospholipids PS and PI was performed using the ab initio software. Geometry optimisation and thermodynamic data over the 304–340 K temperature range are included in the supporting information. The effect of the polarity of the environment on the conformation of the membrane lipid PS and PI head groups has been investigated with calculation at the Hartree-Fock level using the STO-3G, 3-21G, 6-31G and 6-31G* basis sets together with the Onsager continuum solvation model with the program GAUSSIAN 98. The different basis sets were used in order to understand the effects of environmental polarity on the conformation and geometry … |
| Anahtar Kelimeler |
| HF | Onsager model | phosphatidylinositol | phosphatidylserine | solvent effects | thermodynamic properties |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Web of Science | 49 |
| Scopus | 97 |
| Google Scholar | 66 |