土臭素分子在北极熊和骆驼嗅觉受体上吸附过程的深入研究:统计物理处理、深度dft建模和对接分析

IF 3.1 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Ismahene Ben Khemis, Bouzid Gassoumi, Fatma Aouaini, Salah Knani, Besma Graba, Ghadeer Mohsen Albadrani, Abdelmottaleb Ben Lamine
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引用次数: 0

摘要

为了在微观层面上理解嗅觉过程,进一步阐明其多个阶段是必不可少的。本研究的内容是通过检测土臭素分子在北极熊和骆驼嗅觉受体上的吸附,朝着实现这一目标迈出的第一步。被测试的气味剂是一种由微生物产生的常见挥发性倍半萜,由于其令人不快的“泥土/发霉”的异味,导致各种饮料、食品和饮用水的质量下降。事实上,使用两种类型空腔的单层模型进行统计物理建模,对于从理论上分析北极熊Ursus maritimus umOR11A1和骆驼Camelus ferus cfOR11A1对地土素分子的响应性至关重要。事实上,拟合结果表明,每种结合腔类型1或2的土毛素数量值低于umOR11A1(混合方向)的1,高于cfOR11A1(非平行方向)的1。相对于两种空腔的摩尔吸附能在10.97 ~ 21.69 kJ/mol之间,表明吸附过程是物理和放热的。此外,还应用统计物理模型对两种哺乳动物嗅觉系统进行了理论表征,并对嗅觉敏感性进行了定量研究。此外,结合分子中原子量子理论(QTAIM)和非共价相互作用(NCI)的密度泛函理论(DFT)计算已经进行,以增强我们对促进地精配体稳定性的力的性质和类型的理解。通过对接研究,阐明了土smin与两个靶受体Ursus maritimus umOR11A1和Camelus ferus cfOR11A1的相互作用机制,并进行了对比描述。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Advanced investigation of the adsorption process of geosmin molecules on polar bear and camel olfactory receptors: statistical physics treatment, in-depth DFT-modeling, and docking analysis

To comprehend the olfaction process at a microscopic level, further elucidation of its multiple stages was essential. The content of this study served as an initial step towards achieving this goal via the examination of the adsorption of geosmin molecules on polar bear and camel olfactory receptors. The tested odorant, which is a common volatile sesquiterpenoid produced by microorganisms, was responsible for degrading the quality of various beverages, foods, and drinking water due to its unpleasant “earthy/musty” off-flavor. Indeed, the statistical physics modeling using the single layer model with two types of cavities was crucial to theoretically analyze the responsiveness of polar bear Ursus maritimus umOR11A1 and camel Camelus ferus cfOR11A1 to geosmin molecules. Indeed, fitting findings indicated that the values of the numbers of geosmin per binding cavity type 1 or 2 were lower than 1 for umOR11A1 (mixed orientations) and higher than 1 for cfOR11A1 (non-parallel orientations). The values of the molar adsorption energies relative to the two types of cavities, ranging from 10.97 to 21.69 kJ/mol, showed that process of adsorption was physical and exothermic. In addition, statistical physics modeling was also applied to theoretically characterize the two mammalian olfactory systems and quantitatively investigate the olfactory sensitivity. Additionally, a density functional theory (DFT) calculation incorporating the quantum theory of atoms in molecules (QTAIM) and non-covalent interaction (NCI) have been conducted to enhance our understanding of the nature and types of forces contributing to the stability of the geosmin ligand. A docking study has been employed to elucidate the interaction mechanism between geosmin and both target receptors, Ursus maritimus umOR11A1 and Camelus ferus cfOR11A1, including a comparative description.

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来源期刊
Journal of Computer-Aided Molecular Design
Journal of Computer-Aided Molecular Design 生物-计算机:跨学科应用
CiteScore
8.00
自引率
8.60%
发文量
56
审稿时长
3 months
期刊介绍: The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas: - theoretical chemistry; - computational chemistry; - computer and molecular graphics; - molecular modeling; - protein engineering; - drug design; - expert systems; - general structure-property relationships; - molecular dynamics; - chemical database development and usage.
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