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   bioactive compounds 在 中药学 分类中 的翻译结果: 查询用时:0.012秒
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bioactive compounds
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  bioactive compounds
We conducted the present study in order to look for bioactive compounds in the medicinal plant Rabdosia excisa.
      
The inhibitory effect of several bioactive compounds on the activity of hyaluronidase enzyme purified from Naja naja venom was investigated in vitro.
      
In addition, plant-derived bioactive compounds also inhibited the activity of hyaluronidase dose dependently.
      
Enzymatic synthesis of bioactive compounds by Rhus laccase from Chinese Rhus vernicifera
      
Molecular biochromatography with human serum albumin (HSA) immobilized on silica as stationary phase was used to screen and analyse the bioactive compounds in the typical Chinese medicine ofAngelica sinensis (Oliv.) Diels.
      
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The fundamental principle of the “Traditional Chinese Medicine (TCM) Genome Project” is to carry out genomic studies from the molecular level to discover effective functional genes in medicinal plants which may be cloned and expressed in factories or to transfer into plants for field cultivation Another approach is to carry out research studies to obtain enzymic genes capable of synthesizing bioactive compounds to be replicated in laboratory metabolic engineering processes The subject matter of “TCM...

The fundamental principle of the “Traditional Chinese Medicine (TCM) Genome Project” is to carry out genomic studies from the molecular level to discover effective functional genes in medicinal plants which may be cloned and expressed in factories or to transfer into plants for field cultivation Another approach is to carry out research studies to obtain enzymic genes capable of synthesizing bioactive compounds to be replicated in laboratory metabolic engineering processes The subject matter of “TCM Genome Project” and its significance for the modernization of TCM were expounded

“中药基因组计划”的根本点就在于从基因组学的高度 ,从分子水平上来发现、研究中药的基因 ,寻找有效成分基因 ,将功能基因克隆表达进行“工厂化生产”或转入植物 (转基因植物 )进行“田间种植”;寻找、发现克隆表达那些用于合成具有生物活性小分子有机物的酶基因 ,利用代谢工程在实验室合成这部分中药的有效成分。阐述开展中药基因组计划的主要内容和意义

Objective:Isolate and identify the bioactive compounds from the root of Stellera chamejasma.Method:The compounds were extracted with solvents, isolated by column chromatography and identified by spectroscopic methods.Result:Seven compounds were isolated and identified as umbelliferone(1); daphnoretin(2); 2,6-dimethoxyl p-benzoquinone(3); (-)-eudesmin(4); (+)-matairesinol(5); lirioresinol B(6) and daucosterol(7).Conclusion:Compounds 3, 4 and 5 were isolated from the plant for the first...

Objective:Isolate and identify the bioactive compounds from the root of Stellera chamejasma.Method:The compounds were extracted with solvents, isolated by column chromatography and identified by spectroscopic methods.Result:Seven compounds were isolated and identified as umbelliferone(1); daphnoretin(2); 2,6-dimethoxyl p-benzoquinone(3); (-)-eudesmin(4); (+)-matairesinol(5); lirioresinol B(6) and daucosterol(7).Conclusion:Compounds 3, 4 and 5 were isolated from the plant for the first time. [

目的 :从瑞香狼毒根中分离鉴定生物活性成分。方法 :溶剂提取及柱色谱法分离 ,光谱技术鉴定结构。结果 :分得 7个化合物 ,伞形花内酯 (1) ,双白瑞香素 (2 ) ,2 ,6 二甲氧基对苯醌 (3) ,(- ) eudesmin(4 ) ,(+ ) matairesinol(5 ) ,lirioresinolB(6 )和胡萝卜苷 (7)。结论 :化合物 3,4,5为首次自该植物中分得。

A new computer method and its application software INVDOCK have been developed as a tool for searching putative protein and nucleic acid targets of a drug.Testing results for a number of therapeutic drugs demonstrated the applicability of INVDOCK,which runs efficiently on commonly used computers.INVDOCK has potential application in probing molecular mechanism of bioactive Chinese natural products(CNP) as well as in facilitating the prediction of unknown therapeutic and side effect and toxicity targets of drugs...

A new computer method and its application software INVDOCK have been developed as a tool for searching putative protein and nucleic acid targets of a drug.Testing results for a number of therapeutic drugs demonstrated the applicability of INVDOCK,which runs efficiently on commonly used computers.INVDOCK has potential application in probing molecular mechanism of bioactive Chinese natural products(CNP) as well as in facilitating the prediction of unknown therapeutic and side effect and toxicity targets of drugs and drug candidates.In this work,the use of INVDOCK for identification of putative therapeutic and toxicity protein targets of several active CNPs was used and the results with available experimental finding were compared.Our study suggests that INVDOCK may potentially be used as a fast-speed and low-cost tool for facilitating the study of molecular mechanism and pharmacology of bioactive compounds from Chinese medicinal plants and natural products from other sources.

应用INVDOCK软件进行计算机搜寻药物靶标。研究结果显示该软件具有实际应用潜力及在普及型计算机上可进行运算的可行性。此方法除用于研究药物或先导化合物的未知医疗靶标及毒副作用靶标外 ,亦可用来研究中草药的作用机理。本研究应用INVDOCK寻找数个中草药有效成分的医疗作用靶标并同已知实验结果进行比较。结果表明INVDOCK可作为探索中草药机理的有效辅助工具。

 
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