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Exploring the mechanism of Crocus sativus and Rosa rugosa for the treatment of coronary heart disease based on network pharmacology and molecular docking
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作者 Aijinxiu Ma zihan hou +1 位作者 Ming Yang Xu Zhao 《Journal of Polyphenols》 2024年第1期20-32,共13页
Coronary atherosclerotic heart disease(CHD)is the main type of cardiovascular disease.The efficacy of Uyghur drug compound Saffron formula in CHD has been clinically proven.However,the underlying mechanism remains unc... Coronary atherosclerotic heart disease(CHD)is the main type of cardiovascular disease.The efficacy of Uyghur drug compound Saffron formula in CHD has been clinically proven.However,the underlying mechanism remains unclear.In this study,researchers investigated the active ingredients and mechanism of action of Crocus sativus and Rosa rugosa in the treatment of CHD by network pharmacology and molecular docking techniques,collected target information with the help of TCMSP,GEO,GeneCards,and other databases,constructed protein-protein interaction(PPI)network diagrams by STRING database,performed GO and KEGG pathway enrichment analysis on common targets,and finally molecularly docked the active ingredients with core targets.C.sativus-R.rugosa have a variety of polyphenol compounds,a total of 12 active ingredients,including quercetin and kaempferol,were screened.The first three targets intersected with the core targets of CHD as AKT1,TNF,and IL-1B.Enrichment results of KEGG pathway showed that C.sativus-R.rugosa against CHD involved atherosclerosis pathways.The molecular docking results showed that quercetin and kaempferol were well bound to the core targets,and it was speculated that these components might be the main active ingredients for the treatment of CHD.The potential mechanism of action of C.sativus-R.rugosa for the treatment of coronary heart disease was initially revealed. 展开更多
关键词 coronary heart disease Crocus sativus molecular docking network pharmacology POLYPHENOL Rosa rugosa
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Blockchain-based Distributed Power Market Trading Mechanism
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作者 Dongjun Cui Jinghan He +1 位作者 Guofang Zhang zihan hou 《Computers, Materials & Continua》 SCIE EI 2022年第8期2845-2858,共14页
Distributed power market trading has the characteristics of large number of participants,scattered locations,small single trading scale,and point-to-point trading.The traditional centralized power trading model has th... Distributed power market trading has the characteristics of large number of participants,scattered locations,small single trading scale,and point-to-point trading.The traditional centralized power trading model has the problems of large load,low efficiency,high cost,reliance on third parties and unreliable data.With the characteristics of decentralization and nontampering,blockchain can establish a point-to-point trusted trading environment and provide effective solutions to the above problems.Therefore,this paper proposed a distributed power market trading framework based on blockchain.In this framework,the distributed power supply characteristics and trading needs of each participant are analyzed,a complete distributed trading process based on blockchain is designed.In addition,we have studied the key technologies of distributed power market trading.With the goal of power service reputation and maximum revenue of distributed power providers,we have established a matching degree model,a distributed power market trading optimization model,and designed a smart contract-based power market trading optimization strategy and power trading settlement strategy.Finally,we designed experiments to verify the performance of the proposed framework. 展开更多
关键词 Blockchain distributed power trading smart contract market trading
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Mechanism of Rosae Rugosae Flos fl avonoids in the treatment of hyperlipidemia and optimization of extraction process based on network pharmacology
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作者 Yunxiao Xia Aijinxiu Ma +1 位作者 zihan hou Xu Zhao 《Journal of Polyphenols》 2024年第2期65-77,共13页
This study aims to identify a natural plant chemical with hypolipidemic effects that can be used to treat high cholesterol without adverse reactions.Through network pharmacology screening,it was found that Rosae Rugos... This study aims to identify a natural plant chemical with hypolipidemic effects that can be used to treat high cholesterol without adverse reactions.Through network pharmacology screening,it was found that Rosae Rugosae Flos(RF)flavonoids had potential therapeutic effects on hyperlipidemia and its mechanism of action was discussed.TCMSP and GeneCards databases were used to obtain active ingredients and disease targets.Venn diagrams were drawn to illustrate the findings.The interaction network diagram was created using Cytoscape 3.8.0 software.The PPI protein network was constructed using String.GO and KEGG enrichment analysis was performed using Metascape.The results revealed 2 active flavonoid ingredients and 60 potential targets in RF.The key targets,including CCL2,PPARG,and PPARA,were found to play a role in multiple pathways such as the AGE-RAGE signaling pathway,lipid and atherosclerosis,and cancer pathway in diabetic complications.The solvent extraction method was optimized for efficient flavonoid extraction based on network pharmacology prediction results.This was achieved through a single factor and orthogonal test,resulting in an optimum process with a reflux time of 1.5 h,a solid-liquid ratio of 1:13 g/mL,and an ethanol concentration of 50%. 展开更多
关键词 Rosae Rugosae Flos flavonoids extraction process optimization network pharmacology hyperlipidemia
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