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国家自然科学基金(81173500)

作品数:12 被引量:83H指数:7
相关作者:张爱华孙晖李先娜王喜军闫广利更多>>
相关机构:黑龙江中医药大学更多>>
发文基金:国家自然科学基金国家科技重大专项国家重点基础研究发展计划更多>>
相关领域:医药卫生更多>>

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Metabolomics and Its Potential in Drug Discovery and Development From TCM被引量:3
2015年
Metabolomics, an omic science in systems biology, is the comprehensive profiling of metabolic changes occurring in living systems and has been widely used in the modern research of traditional Chinese medicine(TCM). TCM is a complex medical science, which reflects rich philosophical dialectical thought, puts the human body into a large system for observation and keeps human in a healthy status. For TCM aroused great interest in the whole world, herbs and Chinese medical formulae(CMF) as treatment methods have also been widely attention.Metabolomics represents a powerful way that provides a dynamic drawing of the phenotype of biological systems via the research of endogenous metabolites, and its methods are similar to those of TCM. This review summarizes the advantages of metabolomics, highlight the key role of biomarkers for drug discovery and development of TCM.
Hang ChuAi-Hua ZhangYing HanXi-Jun Wang
关键词:FORMULAEBIOMARKER
UPLC-Q-TOF/MS-based metabolomic studies on the toxicity mechanisms of traditional Chinese medicine Chuanwu and the detoxification mechanisms of Gancao, Baishao, and Ganjiang被引量:18
2015年
Chuanwu(CW), a famous traditional Chinese medicine(TCM) from the mother roots of Aconitum carmichaelii Debx..(Ranunculaceae), has been used for the treatment of various diseases. Unfortunately, its toxicity is frequently reported because of its narrow therapeutic window. In the present study, a metabolomic method was performed to characterize the phenotypically biochemical perturbations and potential mechanisms of CW-induced toxicity. Meanwhile, the expression level of toxicity biomarkers in the urine were analyzed to evaluate the detoxification by combination with Gancao(Radix Glyeyrrhizae, CG), Baishao(Radix Paeoniae Alba, CS) and Ganjiang(Rhizoma Zingiberis, CJ), which were screened from classical TCM prescriptions. Urinary metabolomics was performed by UPLC-Q-TOF-HDMS, and the mass spectra signals of the detected metabolites were systematically analyzed using pattern recognition methods. As a result, seventeen biomarkers associated with CW toxicity were identified, which were associated with pentose and glucuronate interconversions, alanine, aspartate, and glutamate metabolism, among others. The expression levels of most toxicity biomarkers were effectively modulated towards the normal range by the compatibility drugs. It indicated that the three compatibility drugs could effectively detoxify CW. In summary, our work demonstrated that metabolomics was vitally significant to evaluation of toxicity and finding detoxification methods for TCM.
DONG HuiYAN Guang-LiHAN YingSUN HuiZHANG Ai-HuaLI Xian-NaWANG Xi-Jun
关键词:药剂学调剂学
Pharmacokinetics Applications of Traditional Chinese Medicines
2016年
Traditional Chinese medicine(TCM) has been widely used in many oriental countries for thousands of years and played an indispensable role in the prevention and treatment of diseases, especially the complicated and chronic ones. It is a very complex mixture containing hundreds or thousands of different components. Pharmacokinetic study on active constituents in TCM preparations is a good way for us to explain and predict a variety of events related to the efficacy and toxicity of TCM. In the drug discovery phases, pharmacokinetics is a key to guide medicinal chemists in the optimization process of a chemical series and to assist pharmacologists to design in vivo studies.To explore the potentially bioactive components in TCM, it is necessary to further study the in vivo pharmacokinetic characteristics of multiple absorbed components and find out the optical time-course behavior to providing more substantial research for new leads in drug discovery. Pharmacokinetics screening method could provide a reliable means of prospecting natural products in the search for new leads in drug discovery. This review summarizes the research progress of PK on TCM in the search for suitable lead compounds in recent years.
Qiu-Ju LiAi-Hua ZhangHui SunXi-Jun Wang
关键词:PHARMACOKINETICS
基于代谢组学和蛋白组学技术的熊胆蛋白大分子物质对丙型肝炎治疗作用的研究(英文)被引量:1
2013年
分离、鉴定具有抗丙型肝炎(HCV)作用的熊胆蛋白大分子物质,并从代谢组学角度评价熊胆大分子物质对HCV感染树鼩动物模型的治疗作用,鉴定代谢标记物,探讨相关作用机制。以易感HCV的树鼩建立丙型肝炎动物病理模型,应用代谢组学方法,采用超高效液相串联高分辨质谱(UPLC-HDMS/MS)技术对动物模型进行分析评价,应用有监督的正交偏最小方差判别分析(OPLS-DA),表征丙型肝炎树鼩模型潜在生物标记物,揭示熊胆粉中大分子物质抗HCV作用及相关作用机制。采用液质联用技术结合主成分分析的方法,正常树鼩和模型树鼩的代谢产物在PCA图中得到了清晰的区分,造模后树鼩内源性代谢网络发生了显著变化,确立了38个具有显著分类意义的HCV树鼩模型潜在生物标记物,涉及磷脂、肉碱、脂肪酸、胆酸等代谢通路。熊胆大分子物质具有明显的抗HCV活性作用,为熊胆大分子物质成为HCV候选药物奠定基础。
王喜军闫广利张爱华孙晖朴成玉李卫云孙畅吴修红李杏花陈云
关键词:代谢组学蛋白质组学丙型肝炎
基于LC-MS分析的中药体内成分辨识技术被引量:11
2012年
中药血清药物化学是阐明中药药效物质基础直接而有效的方法,然而中药化学成分的复杂性和体内过程中成分间的相互作用决定了中药体内成分分析的艰巨性。液相色谱-质谱联用技术为中药体内成分的全息表征提供了有效的分析手段,然而由于生物样品中内源性物质的严重干扰难以在采集的色谱图中直观地辨识出中药体内成分,迫切需要引入专属的成分辨识技术,以避免对中药体内成分的人为漏检。该文结合黄连在大鼠血中的移行成分分析,介绍用于质谱数据处理的质量短缺过滤技术、Metabolynx软件以及主成分分析、偏最小二乘判别分析、正交偏最小二乘判别分析等模式识别方法在中药体内成分辨识中的应用。
闫广利韩莹王喜军
关键词:中药血清药物化学模式识别
Chinmedomics:Newer Theory and Application被引量:3
2016年
The scientific interpretation of the effectiveness of traditional Chinese medicine(TCM) is a communication channel between Chinese medicine and modern medicine. The evaluation of TCM efficacy is an important prerequisite for discovering active constituents. Therefore, there is an urgent need to establish a biological language for scientific explanation of the effectiveness of TCM, and modern scientists can further accept the significant value of TCM theory and its clinical practice. The syndrome and corresponding formulation are two important parts in TCM, and they are directly related to the effectiveness of TCM. Our team has taken syndrome and formulation as the research objects, integrated serum pharm-chemistry of TCM with metabolomics technology, developed a new platform termed Chinmedomics, which is capable of evaluating effectiveness of TCM and discovering the syndrome biomarkers as well as the effective substances. The correlation between the endogenous biomarkers of syndrome and exogenous constituents of formulation is analyzed to find the highly associated compounds as the effective substances, and further clarifying their activities, and may discover lead compounds. This effective strategy could speed the drug discovery from natural resources. This article systematically introduced the establishment and application of Chinmedomics theory, in order to provide references for studies on TCM, and some characteristic examples are presented to highlight the application of this new strategy for discovering the potential active constituents of TCM.
Xi-jun WangAi-hua ZhangHui SunGuang-li Yan
关键词:EFFECTIVENESS
Novel chinmedomics strategy for discovering effective constituents from ShenQiWan acting on ShenYangXu syndrome被引量:13
2016年
Elucidation of the efficacy of traditional Chinese medicine(TCM) is of importance for scientists of modern medicine to understand the value of TCM clinical experience, and it is necessary to have a biological language to scientifically describe the efficacy of TCM. With this background,Chinmedomics has been proposed by our team, which includes integrating serum pharmacochemistry and metabolomics technology, defining theory and research methods for expressing the efficacy of TCMs based on the biomarkers discovery of TCM syndrome and elucidating the efficacy of TCM formulae, discovering effective constituents, and finally elucidating the scientific value of TCM. In the present study, the innovative chinmedomics strategy was conducted to evaluate the therapeutic effects of Shen Qi Wan(SQW) acting on Shen Yang Xu(kidney-yang deficiency syndrome, KYDS). We analyzed the urine metabolic trajectory between the model and control groups, and identified the biomarkers by the multivariate analysis. We found that SQW caused significant restoration of abnormal metabolism of KYDs. Using the method of metabolomics, 17 potential urine biomarkers were analyzed through 4 repeated tests in our serial studies on SQW and KYDS. Under the premise of therapeutic efficacy, a total of 56 peaks were tentatively characterized in vivo by the use of serum pharmacochemistry. Correlation analysis between marker metabolites and in vivo constituents of SQW showed that 28 compositions had a close relationship with urine biomarkers of therapeutic effects, whichmight play a key role in the therapeutic effect of SQW. These compounds were imported into an online database to predict their targets. Twenty-three important potential targets were identified, which were related to the metabolism of steroid hormone, tryptophan utilization, and thyroid hormone. In conclusion, chinmedomics is a useful strategy for discovery of potentially effective constituents from complex TCM formulae.
ZHOU Xiao-HangZHANG Ai-HuaWANG LiangTAN Yun-LongGUAN YuHAN YingSUN HuiWANG Xi-Jun
基于细胞代谢组学技术的关黄柏潜在有效成分木兰碱对前列腺癌细胞的治疗作用研究被引量:7
2016年
目的:本文在木兰碱药效学研究基础之上,进行基于UPLC-HDMS/MS技术的细胞代谢组学研究,探讨木兰碱抗前列腺癌的潜在作用机制。方法:将对数期22RV1前列腺癌细胞以适宜密度接种并分为空白组及木兰碱给药组,以细胞形态学观察、MTT比色法以及流式细胞术分析前列腺癌细胞系22RV1在给药前后的细胞形态变化、细胞存活和增殖状况以及药物诱导凋亡的作用和作用强度,从药效学角度评价木兰碱的体外抗前列腺癌活性。进一步提取前列腺癌细胞内液并利用高通量液质联用技术平台对细胞代谢轨迹进行研究,揭示木兰碱给药前后内源性差异代谢物变化情况。结果:研究发现木兰碱能通过诱导22RV1前列腺癌细胞凋亡而抑制其增殖,给药后细胞生长状况明显变差,显微镜下难以见到分裂细胞,培养基中散在大量细胞碎片。本研究共鉴定了肌醇、鞘磷脂等13个药效生物标志物;代谢经路研究显示包括淀粉和蔗糖代谢、核黄素代谢、半胱氨酸和蛋氨酸代谢等7条能量代谢及氨基酸代谢途径发生明显扰动。结论:木兰碱对22RV1前列腺癌细胞系有明显体外增殖抑制作用,潜在机制为对多种能量及氨基酸等代谢途径的干预作用。本研究阐明木兰碱治疗前列腺癌的整体效应机制,可为发现临床有效且毒副作用小的抗前列腺癌药物提供一定依据。
张天雷邱时李先娜张爱华孙晖
关键词:前列腺癌代谢组学生物标志物
Metabolomics Analysis of Health Functions of Physalis Pubescens L. using by Ultra-performance Liquid Chromatography/Electrospray Ionization Quadruple Time-of-Flight Mass Spectrometry被引量:1
2015年
Herbal medicines may benefit from metabolomics studies, and applying metabolomics may provide answers about which herbal interventions may be effective for individuals, which metabolic processes are triggered, and the subsequent chemical pathways of activity. Physalis pubescens L(PPL) is an herbal fruit for one year living plant and has been developed into healthy function's food. However, the mechanisms of health functions are still unclear. To comprehensively and holistically assess its anti-fatigue and antioxidant effects, a novel integrative metabolomics approach was applied. In this study, we present metabolomics analysis applying ultra performance liquid chromatography coupled to quadrupole with time-of-flight mass spectrometry(UPLC-Q/TOF-MS) to determine metabolite alterations after oral administration PPL to rats. Fifteen metabolites in urine were identified as potential biomarkers. Pattern analysis of the UPLC-Q/TOF-MS data disclosed that PPL could relieve fatigue rats by ameliorating the disturbance in amino acids metabolism and energy metabolism, alleviating the oxidative stress from reactive oxygen species and the inflammatory damage, and recovering the destructed regulation. Based on these results, we demonstrated that PPL is a promising source of natural anti-fatigue and antioxidants material for use in functional foods and medicines.
Hang ChuHui SunGuang-Li YanAi-Hua ZhangChang LiuHui DongXiang-Cai MengXi-Jun Wang
关键词:ANTIOXIDANTANTI-FATIGUE
利用血液代谢组学研究关黄柏生物碱对慢性非细菌性前列腺炎模型大鼠的干预作用被引量:14
2016年
目的:本研究应用行为学、组织病理学和代谢组学技术研究关黄柏生物碱对慢性非细菌性前列腺炎(Chronic Nonbacterial Prostatitis,CNP)的干预作用,从血液代谢组学角度阐释关黄柏生物碱对CNP模型大鼠体内代谢水平的影响及其作用机制。方法:通过对关黄柏进行分离纯化得到含量较高的关黄柏生物碱富集物,采用前列腺注射辣椒素的方法制备CNP模型大鼠,应用UPLC-Triple TOF-MS/MS联用技术建立CNP血液代谢组学研究方法,鉴定CNP生物标记物及代谢通路,确定关黄柏生物碱对CNP干预作用的代谢途径。结果:确定了与CNP密切相关的18个生物标记物及14个代谢通路。关黄柏生物碱通过对花生四烯酸代谢、甘油磷脂代谢、嘌呤代谢等代谢通路的调节,可显著对各项指标及12个CNP生物标记物产生回调作用。结论:关黄柏生物碱可以有效干预CNP的发生与发展,本研究为抗CNP药物的研究与开发提供科学的实验数据。
孙晖李先娜张颖李瑞芳岳姝崎张爱华王喜军
关键词:关黄柏生物碱代谢组学慢性非细菌性前列腺炎
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