Molecular dynamics simulation techniques and their application to aroma compounds/cyclodextrin inclusion complexes: A review

文献类型： 外文期刊

第一作者： Kou, Xingran

作者： Kou, Xingran;Su, Dongdong;Xu, Xiwei;Meng, Qingran;Ke, Qinfei;Kou, Xingran;Ke, Qinfei;Pan, Fei

作者机构：

关键词： Molecular dynamics simulation; Aroma compound; Cyclodextrin inclusion compound; Interaction

期刊名称：CARBOHYDRATE POLYMERS （ 影响因子：11.2； 五年影响因子：10.2 ）

ISSN： 0144-8617

年卷期： 2024 年 324 卷

页码：

收录情况： SCI

摘要： Homeostatic technologies play a crucial role in maintaining the quality and extending the service life of aroma compounds (ACs). Commercial cyclodextrins (CDs) are commonly used to form inclusion complexes (ICs) with ACs to enhance their solubility, stability, and morphology. The selection of suitable CDs and ACs is of paramount importance in this process. Molecular dynamics (MD) simulations provide an in-depth understanding of the interactions between ACs and CDs, aiding researchers in optimising the properties and effects of ICs. This review offers a systematic discussion of the application of MD simulations in ACs/CDs ICs, covering the establishment of the simulation process, parameter selection, model evaluation, and various application cases, along with their advantages and disadvantages. Additionally, this review summarises the major achievements and challenges of this method while identifying areas that require further exploration. These findings may contribute to a comprehensive understanding of the formation and stabilization mechanisms of ACs/CDs ICs and offer guidance for the selection and computational characterisation of CDs in the AC steady state.

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