Multi-level association rule mining and network pharmacology to identify the polypharmacological effects of herbal materials and compounds in traditional medicine.

IF 6.8 2区 生物学 Q1 BIOCHEMICAL RESEARCH METHODS
Hyejin Yu, Kwanyong Choi, Ji Yeon Kim, Sunyong Yoo
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引用次数: 0

Abstract

Many cultures worldwide have widely used traditional medicine (TM) to prevent or treat diseases. Herbal materials and their compounds used in TM offer many advantages for drug discovery, including cost-effectiveness, fewer side effects, and improved metabolism. However, the multi-compound and multi-target characteristics of TM prescriptions complicate drug discovery; meanwhile, previous studies have been limited by a lack of high-quality data, complex interpretation, and/or narrow analytical ranges. Thus, this study proposed a framework to identify potential therapeutic combinations of herbal materials and their compounds currently used in TM by integrating association rule mining (ARM) and network pharmacology analysis across multiple TM and biological levels. Subsequently, we collected prescriptions, herbal materials, compounds, genes, phenotypes, and all ensuing interactions to identify effective combinations of herbal materials and compounds using ARM for various symptoms and diseases. This proposed analytical approach was also applied to screen effective herbal material combinations and compounds for five phenotypes: asthma, diabetes, arthritis, stroke, and inflammation. The potential pharmacological effects of the inferred candidates were identified at the molecular level using structural network analysis and a literature review. In addition, compounds from Morus alba, Ephedra sinica, Perilla frutescens, and Pinellia ternata, which were strongly associated with asthma, were validated in vitro. Collectively, our study provides ethnopharmacological and biological evidence for the polypharmacological effects of herbal materials and their compounds, thus enhancing the understanding of the mechanisms involved in TM and suggesting potential candidates for prescriptions, dietary supplements, and drug combinations. The source code and results are available at https://github.com/bmil-jnu/InPETM.

多层次关联规则挖掘和网络药理学技术在中药中草药和化合物多药理作用鉴定中的应用。
世界上许多文化都广泛使用传统医学(TM)来预防或治疗疾病。中药中使用的草药及其化合物为药物发现提供了许多优势,包括成本效益、副作用更少和改善新陈代谢。然而,中药处方的多化合物和多靶点特征使药物发现变得复杂;同时,以往的研究由于缺乏高质量的数据、复杂的解释和/或狭窄的分析范围而受到限制。因此,本研究提出了一个框架,通过整合关联规则挖掘(ARM)和跨多个TM和生物学水平的网络药理学分析,来确定目前在TM中使用的草药及其化合物的潜在治疗组合。随后,我们收集处方、草药材料、化合物、基因、表型以及所有随后的相互作用,以确定使用ARM治疗各种症状和疾病的草药材料和化合物的有效组合。这种提出的分析方法也被应用于筛选五种表型的有效草药材料组合和化合物:哮喘,糖尿病,关节炎,中风和炎症。通过结构网络分析和文献综述,在分子水平上确定了候选药物的潜在药理作用。此外,从桑、麻黄、紫苏、半夏中提取的与哮喘密切相关的化合物也得到了体外验证。总的来说,我们的研究为草药及其化合物的多药理作用提供了民族药理学和生物学证据,从而增强了对中药机制的理解,并为处方、膳食补充剂和药物组合提供了潜在的候选药物。源代码和结果可从https://github.com/bmil-jnu/InPETM获得。
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
Briefings in bioinformatics
Briefings in bioinformatics 生物-生化研究方法
CiteScore
13.20
自引率
13.70%
发文量
549
审稿时长
6 months
期刊介绍: Briefings in Bioinformatics is an international journal serving as a platform for researchers and educators in the life sciences. It also appeals to mathematicians, statisticians, and computer scientists applying their expertise to biological challenges. The journal focuses on reviews tailored for users of databases and analytical tools in contemporary genetics, molecular and systems biology. It stands out by offering practical assistance and guidance to non-specialists in computerized methodologies. Covering a wide range from introductory concepts to specific protocols and analyses, the papers address bacterial, plant, fungal, animal, and human data. The journal's detailed subject areas include genetic studies of phenotypes and genotypes, mapping, DNA sequencing, expression profiling, gene expression studies, microarrays, alignment methods, protein profiles and HMMs, lipids, metabolic and signaling pathways, structure determination and function prediction, phylogenetic studies, and education and training.
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