Molecular calculations on β-cyclodextrin inclusion complexes with five essential oil compounds from Ocimum basilicum (sweet basil)

被引:19
|
作者
Lawtrakul, Luckhana [1 ]
Inthajak, Krit [1 ]
Toochinda, Pisanu [1 ]
机构
[1] Thammasat Univ, Sirindhorn Int Inst Technol, Sch Biochem Engn & Technol, Pathum Thani 12121, Thailand
来源
SCIENCEASIA | 2014年 / 40卷 / 02期
关键词
molecular docking; density functional calculation; solvent effect; polarizable continuous model; DERIVATIVES; AROMA;
D O I
10.2306/scienceasia1513-1874.2014.40.145
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Molecular docking and quantum chemistry calculations were used to establish the molecular model of beta-cyclodextrin inclusion complex with five major compounds found in Thai sweet basil (Ocimum basilicum) essential oils, which includes linalool, eugenol, methyl eugenol, estragole, and eucalyptol. The electronic structures and the binding energies of 1: 1 inclusion complexes of host: guest ratio for all five compounds were modelled by B3LYP/6-31G (d) calculations both in the gas phase and in the aqueous phase using polarizable continuum methods. The results agree with the experimental data, which show the ability of the compounds in Thai sweet basil essential oils to form an inclusion complex with beta-cyclodextrin.
引用
收藏
页码:145 / 151
页数:7
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