Deep learning-enhanced development of innovative antioxidant liposomal drug delivery systems from natural herbs

脂质体 抗氧化剂 药物输送 活性氧 氧化损伤 高分子 化学 氧化应激 药品 纳米技术 组合化学 细胞生物学 生物化学 药理学 材料科学 生物
作者
Xiaohe Zhang,Zhihang Zheng,Lina Xie,Minghao Yang,Jing Wang,Weiwei Wang,Shuyan Han,Zhen Zhang,Jun Wu
出处
期刊:Materials horizons [Royal Society of Chemistry]
卷期号:12 (18): 7416-7424 被引量:6
标识
DOI:10.1039/d5mh00699f
摘要

Free radical-mediated oxidative damage to biological macromolecules, such as DNA and proteins, significantly contributes to cellular ageing. Antioxidants play a crucial role in mitigating this process by neutralizing reactive oxygen species (ROS) and reducing DNA damage. Traditional herbal medicines are of strong interest as potential sources of antioxidants due to their rich diversity of bioactive components. In this study, we developed a two-stage BERT-based framework trained on 587 experimentally confirmed antioxidants and 983 inactive compounds. The optimized model effectively screened a broad range of potential antioxidant compounds from a library of 2882 natural herbal compounds, achieving an accuracy improvement of approximately 20% over traditional machine learning models. Molecular docking simulations and in vitro experiments consistently validated the antioxidant capacity of the selected compounds. Additionally, incorporating three representative compounds into a liposomal delivery system not only enhanced in vivo bioavailability, but also mitigated oxidative stress injury after kidney acute ischemia/reperfusion. This was achieved by up-regulating antioxidant-related genes in target organs as well as ROS scavenging. Our findings highlight the potential of integrating deep learning-based compound screening with an engineered liposomal delivery platform in the research of oxidative stress and aging.
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