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DFT outlook of solvent effect on function of nano bioorganic drugs      
Yazarlar
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Kastamonu Üniversitesi, Türkiye
Özet
The different physicochemical properties including energies as well as NQR parameters of β-carboline and of its synthetic benzodiazepine receptor, N-ethyl-3-carbamoyl-β-carboline have been explained in terms of the optimised structure of the solvated molecules at the B3LYP/6-311++G** level of theory within the Onsager self-consistent reaction field solvation model. Apart from most of the gas phase calculations published on β-carbolines, in this work, we have included solvation effects in order to predict the relative physicochemical properties of these compounds. It often means that the gas phase calculations are insufficient and therefore the inclusion of these solvation effects is necessary. In order to gain insight into typical solvent-ligand interactions, their total and relative energies as well as dipole moments have been determined in different solvents of variable polarity. To analyse the electrostatic interactions of particular bioactive atoms in both considered ligands with different solvents, the 14N-NQR parameters have been determined for individual nitrogen atoms of the compounds considered. Our finding leads us to wonder that the physiological function of the two considered ligands of GABA receptor involves alertness and other related attributes of any consistency embedded in solvation effects. © 2012 Copyright Taylor and Francis Group, LLC.
Anahtar Kelimeler
β-carbolines | density functional method | dielectric constant | NQR parameters | solvation effects
Makale Türü Özgün Makale
Makale Alt Türü SCOPUS dergilerinde yayımlanan tam makale
Dergi Adı Physics and Chemistry of Liquids
Dergi ISSN 0031-9104
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce
Basım Tarihi 09-2012
Cilt No 50
Sayı 5
Sayfalar 596 / 604
Doi Numarası 10.1080/00319104.2011.646444
Makale Linki http://dx.doi.org/10.1080/00319104.2011.646444
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
WoS 54
SCOPUS 94
Google Scholar 57
DFT outlook of solvent effect on function of nano bioorganic drugs

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