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采用多模态计算研究揭示发酵菠萝汁抗炎活性的分子机制。

Molecular insights into the anti-inflammatory activity of fermented pineapple juice using multimodal computational studies.

机构信息

Department of Biology, Faculty of Mathematics and Natural Science, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.

Pharmacy Study Program, Faculty of Mathematics and Natural Science, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.

出版信息

Arch Pharm (Weinheim). 2024 Jan;357(1):e2300422. doi: 10.1002/ardp.202300422. Epub 2023 Oct 20.

DOI:10.1002/ardp.202300422
PMID:37861276
Abstract

Pineapple has been recognized for its potential to enhance health and well-being. This study aimed to gain molecular insights into the anti-inflammatory properties of fermented pineapple juice using multimodal computational studies. In this study, pineapple juice was fermented using Lactobacillus paracasei, and the solution underwent liquid chromatography-mass spectrometry analysis. Network pharmacology was applied to investigate compound interactions and targets. In silico methods assessed compound bioactivities. Protein-protein interactions, network topology, and enrichment analysis identified key compounds. Molecular docking explored compound-receptor interactions in inflammation regulation. Molecular dynamics simulations were conducted to confirm the stability of interactions between the identified crucial compounds and their respective receptors. The study revealed several compounds including short-chain fatty acids, peptides, dihydroxyeicosatrienoic acids, and glycerides that exhibited promising anti-inflammatory properties. Leucyl-leucyl-norleucine and Leu-Leu-Tyr exhibited robust and stable interactions with mitogen-activated protein kinase 14 and IκB kinase β, respectively, indicating their potential as promising therapeutic agents for inflammation modulation. This proposition is grounded in the pivotal involvement of these two proteins in inflammatory signaling pathways. These findings provide valuable insights into the anti-inflammatory potential of these compounds, serving as a foundation for further experimental validation and exploration. Future studies can build upon these results to advance the development of these compounds as effective anti-inflammatory agents.

摘要

菠萝因其潜在的促进健康和福祉的能力而受到关注。本研究旨在通过多模式计算研究,深入了解发酵菠萝汁的抗炎特性。在这项研究中,使用副干酪乳杆菌对菠萝汁进行发酵,然后对溶液进行液相色谱-质谱分析。采用网络药理学研究化合物相互作用和靶点。通过计算方法评估化合物的生物活性。蛋白质-蛋白质相互作用、网络拓扑和富集分析确定了关键化合物。分子对接研究了化合物在炎症调节中的受体相互作用。分子动力学模拟验证了鉴定出的关键化合物与其各自受体之间相互作用的稳定性。研究揭示了几种具有潜在抗炎特性的化合物,包括短链脂肪酸、肽、二羟二十碳三烯酸和甘油酯。亮氨酰-亮氨酰-正亮氨酸和亮氨酰-亮氨酰-酪氨酸与丝裂原活化蛋白激酶 14 和 IκB 激酶 β 分别表现出强大而稳定的相互作用,表明它们有潜力成为炎症调节的有前途的治疗药物。这一观点基于这两种蛋白质在炎症信号通路中的关键作用。这些发现为这些化合物的抗炎潜力提供了有价值的见解,为进一步的实验验证和探索奠定了基础。未来的研究可以在此基础上进一步开发这些化合物,作为有效的抗炎药物。

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