莲子化合物治疗多发性硬化症潜力的生物信息学探索:c-Jun通路的网络分析。

IF 3.5 4区 医学 Q2 CHEMISTRY, MEDICINAL Drug Development Research Pub Date : 2025-01-05 DOI:10.1002/ddr.70038
Rapuru Rushendran, Ankul Singh S., Rukaiah Fatma Begum, Vellapandian Chitra, Nemat Ali, Bhupendra G. Prajapati
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引用次数: 0

摘要

中枢神经系统受到多发性硬化症(MS)的影响,这是一种以轴突破坏、脱髓鞘和炎症为特征的慢性自身免疫性疾病。本文概述了该领域的现状,突出了其复杂性和对人们生活质量的重大影响。该研究采用网络药理学方法,结合系统生物学、生物信息学和药理学来识别与ms相关的生物标志物。利用莲子,研究包括毒性评估、生物分子筛选和靶标预测。采用先进的计算方法,包括分子对接和动态模拟,以评估潜在的治疗相互作用。生物分子筛选鉴定出莲子中的8种活性化合物,包括苦茶碱和百合碱。靶标预测揭示了264个与ms相关基因的共同靶标。蛋白-蛋白相互作用分析建立了一个复杂的网络,确定了SRC和AKT1等中心靶点。生物信息学富集分析揭示了潜在的治疗候选物和途径。生物分子-靶标-通路网络图可视化相互作用,在分子对接研究中,茶碱和Liriodenine表现出很强的结合亲和力。分子动力学模拟提供了动态相互作用的见解。总之,通过先进的计算技术,它揭示了分子相互作用,潜在的治疗方法和途径,将预测与实际应用联系起来。茴香碱和Liriodenine在抑制MS生物标志物方面显示出前景。
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Bioinformatics Exploration of the Therapeutic Potential of Lotus Seed Compounds in Multiple Sclerosis: A Network Analysis of c-Jun Pathway

The central nervous system is affected by multiple sclerosis (MS), a chronic autoimmune illness characterized by axonal destruction, demyelination, and inflammation. This article summarizes the state of the field, highlighting its complexity and significant influence on people's quality of life. The research employs a network pharmacological approach, integrating systems biology, bioinformatics, and pharmacology to identify biomarkers associated with MS. Utilizing Nelumbo Nucifera (Lotus) seeds, the study involves toxicity assessments, biomolecule screening, and target prediction. Advanced computational methodologies are employed, including molecular docking and dynamic simulations, to assess potential therapeutic interactions. Biomolecule screening identifies eight active compounds from Lotus seeds, including Anonaine and Liriodenine. Target prediction reveals 264 common targets with MS-related genes. Protein-protein interaction analysis establishes a complex network, identifying central targets like SRC and AKT1. Bioinformatics enrichment analysis uncovers potential therapeutic candidates and pathways. A Biomolecule-Target-Pathway network diagram visualizes interactions, with Anonaine and Liriodenine exhibiting strong binding affinities in molecular docking studies. Molecular dynamics simulations provide insights into dynamic interactions. In conclusion, through advanced computational techniques, it unveils molecular interactions, potential therapies, and pathways, bridging predictions with practical applications. Anonaine and Liriodenine show promise in curbing MS biomarkers.

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来源期刊
CiteScore
6.40
自引率
2.60%
发文量
104
审稿时长
6-12 weeks
期刊介绍: Drug Development Research focuses on research topics related to the discovery and development of new therapeutic entities. The journal publishes original research articles on medicinal chemistry, pharmacology, biotechnology and biopharmaceuticals, toxicology, and drug delivery, formulation, and pharmacokinetics. The journal welcomes manuscripts on new compounds and technologies in all areas focused on human therapeutics, as well as global management, health care policy, and regulatory issues involving the drug discovery and development process. In addition to full-length articles, Drug Development Research publishes Brief Reports on important and timely new research findings, as well as in-depth review articles. The journal also features periodic special thematic issues devoted to specific compound classes, new technologies, and broad aspects of drug discovery and development.
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