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An Exploration in the Potential Substance Basis and Mechanism of Chuanxiong Rhizoma and Angelicae Dahuricae Radix on Analgesia Based on Network Pharmacology and Molecular Docking
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作者 Ting-Ting Zhao Rui-Rui Lan +5 位作者 Shang-Dong Liang Günther Schmalzing Hong-Wei Gao Alexei Verkhratsky Chuan-Hua He Hong Nie 《World Journal of Traditional Chinese Medicine》 2021年第2期201-208,共8页
Objective:The objective was to study the potential substance basis and action mechanism of Chuanxiong Rhizoma(CX)and Angelicae Dahuricae Radix(AD)on analgesia through network pharmacology and molecular docking.Materia... Objective:The objective was to study the potential substance basis and action mechanism of Chuanxiong Rhizoma(CX)and Angelicae Dahuricae Radix(AD)on analgesia through network pharmacology and molecular docking.Materials and Methods:The active components and targets of CX and AD and pain-related genes were retrieved through Traditional Chinese Medicine Systems Pharmacology Database and Analysis Platform(TCMSP)and GeneCards database.Then,the co-action targets were found,protein–protein interaction network was constructed by the String database.The Cytoscape 3.7.1 was used to construct"CX-AD-active components-pain"network.Further enrichment analysis of Gene Ontology(GO)and Kyoto Encyclopedia of Genes and Genomes(KEGG)was carried out to predict its mechanism of action,the top four active components in the network were docked with the targets.Results:There are 26 compounds,45 targets in the network.Among them,(Z)-ligustilide and beta-sitosterol,respectively,have more potential targets in CX and AD,and prostaglandin-endoperoxide synthase(PTGS2),PTGS1 have more ligands.GO analysis shows that molecular functions of CX and AD mainly performed through the G protein-coupled amine receptor activity,adrenergic receptor activity,and catecholamine binding.KEGG analysis indicates that they could exert analgesic effect on the pathways of regulating neuroactive ligand-receptor interaction,serotonergic synapse,and cGMP-PKG signaling pathway.Molecular docking results show that the active compounds are highly compatible with the structure of the protein receptor,and they interact through the hydrogen bond andπ–πbond between the ligand and the active site residues.Conclusions:Through network pharmacology and molecular docking,this study preliminarily revealed the main active components,targets,and potential regulation network of CX and AD,providing a reference for the subsequent experimental research. 展开更多
关键词 angelicae dahuricae radix Chuanxiong Rhizoma molecular docking network pharmacology PAIN
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Fluorescence enhancement of radix angelica dahurica by binding to single silver sphere
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作者 王青如 史强 +1 位作者 李淑红 王文军 《Chinese Physics B》 SCIE EI CAS CSCD 2015年第5期583-586,共4页
We present a theoretical study of the influence of a single silver sphere on the fluorescence of radix angelica dahurica, which is a kind of traditional Chinese medicine. The enhancement factors of the excitation and ... We present a theoretical study of the influence of a single silver sphere on the fluorescence of radix angelica dahurica, which is a kind of traditional Chinese medicine. The enhancement factors of the excitation and the relaxation processes are deduced. The excitation can be enhanced more than 100 times at 315 nm. The enhancement factor of the emission can reach up to 9 at a center wavelength of 400 nm. 展开更多
关键词 silver sphere local surface plasmon resonance fluorescence enhancement radix angelica dahurica
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