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Theoretical study of solvent effect on NMR shielding tensors of luciferin derivatives      
Yazarlar
Dr. Öğr. Üyesi Fatemeh MOLLAAMIN
Kastamonu Üniversitesi, Türkiye
Özet
Luciferins as the substrates of protein enzyme luciferase are oxidised in the presence of the enzyme luciferase to produce oxyluciferin and energy in the form of light. The solvent effect in biological media and interactions between solvents and luciferin are major points to explain bioluminescence reaction. In this study, we have focussed on the Hartree-Fock calculations of solvent-induced effects on the structural changes of keto and enolate and twisted intra-molecular charge transfer forms of oxyluciferin in different solvent media including water, dimethyl sulphoxide, acetonitryl, ethanol, aniline and cyclohexane using 6-311++G** basis set considering Onsager continuum solvation model, frequency analysis and nuclear magnetic resonance shielding calculation with gauge-included atomic orbital method. The polarity of the environment imposed a significant effect on the relative atomic charge distribution on the selected atoms of luciferin and its derivatives. So, this fact motivated us to report the changes of the relative CHELP - charges from electrostatic potentials - atomic charges of each luciferin derivatives. Among different employed solvents, water as a protic solvent could be suggested as the most suitable solvent. All solvents had no effect on the geometry conformation of luciferin; however, the results have shown that the case of keto luciferin was obviously different and ethanol could affect more the keto luciferin form. This investigation has given useful information about the improved potential activity of luciferin derivatives and its dependence on the environment that are known as the remarkable factors in colour shift. © 2011 Taylor & Francis.
Anahtar Kelimeler
CHELP | Colour-shift | Luciferin derivatives | NMR | Shielding tensors | Solvent effect
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 09-2011
Cilt No 49
Sayı 5
Sayfalar 561 / 571
Doi Numarası 10.1080/00319101003698992
Makale Linki http://dx.doi.org/10.1080/00319101003698992
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
WoS 49
SCOPUS 83
Google Scholar 60
Theoretical study of solvent effect on NMR shielding tensors of luciferin derivatives

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