Curcumin Delivery Systems: From Importance and Microencapsulation Techniques to Molecular Docking and Dynamics for Rational Formulation Design

IF 8.8 2区 化学 Q1 Chemistry
Romică Crețu, Simona Butan, Veronica Filimon, Alexandra Virginia Bounegru, Aurel Tăbăcaru
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Abstract

Curcumin, a polyphenolic compound from Curcuma longa, has many biological effects, including antioxidant, anti-inflammatory, anticancer, and neuroprotective properties. However, its use in food, pharmaceutical, and biomedical systems is limited owing to poor water solubility, chemical instability, fast metabolism, and very low oral bioavailability. To address these issues, various formulation strategies have been created. Microencapsulation is one of the most effective methods for improving the stability, bioaccessibility, and controlled release of curcumin. At the same time, computational tools such as molecular docking and molecular dynamics simulations have become more important for understanding curcumin–carrier interactions and predicting formulation stability at the molecular level. Although both experimental encapsulation techniques and in silico modeling are well-established, research in these areas often occurs separately, leading to fragmented understanding of curcumin delivery systems. This review offers a detailed analysis of curcumin research by connecting its physicochemical properties and degradation pathways with microencapsulation strategies and computational modeling. Key encapsulation techniques such as spray drying, ionotropic gelation, complex coacervation, and nanostructured delivery systems are examined in terms of their mechanisms, benefits, drawbacks, and uses. Additionally, recent progress in molecular docking and molecular dynamics simulations is discussed to emphasize their growing role in helping choose carriers and design formulations. By linking formulation science with predictions at the molecular level, this review presents a framework to promote the development of effective, stable, and bioavailable curcumin-based delivery systems for food, pharmaceutical, and biomedical purposes.

Abstract Image

姜黄素传递系统:从重要性和微胶囊技术到分子对接和动力学的合理配方设计
姜黄素是一种从姜黄中提取的多酚类化合物,具有多种生物效应,包括抗氧化、抗炎、抗癌和神经保护特性。然而,由于水溶性差、化学不稳定、代谢快和口服生物利用度极低,其在食品、制药和生物医学系统中的应用受到限制。为了解决这些问题,制定了各种拟订战略。微胶囊化是提高姜黄素稳定性、生物可及性和控释性的最有效方法之一。同时,分子对接和分子动力学模拟等计算工具对于在分子水平上理解姜黄素载体相互作用和预测制剂稳定性变得越来越重要。尽管实验封装技术和硅模型都是成熟的,但这些领域的研究往往是分开进行的,导致对姜黄素输送系统的理解支离破碎。本文从姜黄素的理化性质、降解途径、微胶囊化策略和计算模型等方面综述了姜黄素的研究进展。关键的封装技术,如喷雾干燥、离子型凝胶、复杂凝聚和纳米结构的递送系统,在其机制、优点、缺点和用途方面进行了研究。此外,还讨论了分子对接和分子动力学模拟的最新进展,强调了它们在帮助选择载体和设计配方方面日益重要的作用。通过将配方科学与分子水平的预测联系起来,本文提出了一个框架,以促进开发有效,稳定和生物可利用的基于姜黄素的食品,制药和生物医学用途的输送系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Topics in Current Chemistry
Topics in Current Chemistry 化学-化学综合
CiteScore
11.70
自引率
1.20%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Topics in Current Chemistry provides in-depth analyses and forward-thinking perspectives on the latest advancements in chemical research. This renowned journal encompasses various domains within chemical science and their intersections with biology, medicine, physics, and materials science. Each collection within the journal aims to offer a comprehensive understanding, accessible to both academic and industrial readers, of emerging research in an area that captivates a broader scientific community. In essence, Topics in Current Chemistry illuminates cutting-edge chemical research, fosters interdisciplinary collaboration, and facilitates knowledge-sharing among diverse scientific audiences.
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