Integrating Network Pharmacology and Molecular Docking Approach to Elucidate the Mechanism of Commiphora wightii for the Treatment of Rheumatoid Arthritis.

IF 2.3 Q3 BIOCHEMICAL RESEARCH METHODS Bioinformatics and Biology Insights Pub Date : 2024-05-18 eCollection Date: 2024-01-01 DOI:10.1177/11779322241247634
Mostafa A Abdel-Maksoud, Mostafa A Askar, Ibrahim Y Abdel-Rahman, Mustafa Gharib, Mohammed Aufy
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Abstract

Background: Rheumatoid arthritis (RA) is considered a notable prolonged inflammatory condition with no proper cure. Synovial inflammation and synovial pannus are crucial in the onset of RA. The "tumor-like" invading proliferation of new arteries is a keynote of RA. Commiphora wightii (C wightii) is a perennial, deciduous, and trifoliate plant used in several areas of southeast Asia to cure numerous ailments, including arthritis, diabetes, obesity, and asthma. Several in vitro investigations have indicated C wightii's therapeutic efficacy in the treatment of arthritis. However, the precise molecular action is yet unknown.

Material and methods: In this study, a network pharmacology approach was applied to uncover potential targets, active therapeutic ingredients and signaling pathways in C wightii for the treatment of arthritis. In the groundwork of this research, we examined the active constituent-compound-target-pathway network and evaluated that (Guggulsterol-V, Myrrhahnone B, and Campesterol) decisively donated to the development of arthritis by affecting tumor necrosis factor (TNF), PIK3CA, and MAPK3 genes. Later on, docking was employed to confirm the active components' efficiency against the potential targets.

Results: According to molecular-docking research, several potential targets of RA bind tightly with the corresponding key active ingredient of C wightii. With the aid of network pharmacology techniques, we conclude that the signaling pathways and biological processes involved in C wightii had an impact on the prevention of arthritis. The outcomes of molecular docking also serve as strong recommendations for future research. In the context of this study, network pharmacology combined with molecular docking analysis showed that C wightii acted on arthritis-related signaling pathways to exhibit a promising preventive impact on arthritis.

Conclusion: These results serve as the basis for grasping the mechanism of the antiarthritis activity of C wightii. However, further in vivo/in vitro study is needed to verify the reliability of these targets for the treatment of arthritis.

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整合网络药理学和分子对接方法,阐明诃子治疗类风湿性关节炎的机制
背景:类风湿性关节炎(RA)被认为是一种显著的长期炎症性疾病,目前尚无适当的治疗方法。滑膜炎症和滑膜囊肿是 RA 发病的关键。新动脉的 "肿瘤样 "侵袭增殖是 RA 的主要特征。诃子(Commiphora wightii)是一种多年生落叶三叶植物,在东南亚多个地区被用来治疗关节炎、糖尿病、肥胖症和哮喘等多种疾病。一些体外研究表明,C wightii 对治疗关节炎有疗效。然而,其确切的分子作用尚不清楚:本研究采用网络药理学方法揭示了 C wightii 治疗关节炎的潜在靶点、活性治疗成分和信号通路。在这一研究的基础上,我们研究了活性成分-化合物-靶点-途径网络,并评估了(Guggulsterol-V、Myrrhahnone B和Campesterol)通过影响肿瘤坏死因子(TNF)、PIK3CA和MAPK3基因而对关节炎的发展起决定性作用。随后,研究人员采用对接法确认了活性成分对潜在靶点的作用效率:根据分子对接研究,RA的几个潜在靶点与C wightii的相应关键活性成分紧密结合。借助网络药理学技术,我们得出结论:C wightii 所涉及的信号通路和生物过程对预防关节炎有影响。分子对接的结果也是对未来研究的有力建议。在本研究中,网络药理学结合分子对接分析表明,C wightii作用于关节炎相关的信号通路,对关节炎有很好的预防作用:结论:这些结果为掌握 C wightii 的抗关节炎活性机制奠定了基础。结论:这些结果为掌握 C wightii 的抗关节炎活性机制奠定了基础,但要验证这些靶点在治疗关节炎方面的可靠性,还需要进一步的体内/体外研究。
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来源期刊
Bioinformatics and Biology Insights
Bioinformatics and Biology Insights BIOCHEMICAL RESEARCH METHODS-
CiteScore
6.80
自引率
1.70%
发文量
36
审稿时长
8 weeks
期刊介绍: Bioinformatics and Biology Insights is an open access, peer-reviewed journal that considers articles on bioinformatics methods and their applications which must pertain to biological insights. All papers should be easily amenable to biologists and as such help bridge the gap between theories and applications.
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