• The structure-activity relationship was discussed.

    并探讨了立体结构与活性的关系。

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  • This article is reviewing the structure-activity relationship of pentacyclic triterpenes.

    笔者讨论了一些五环三萜类化合物的药理活性与结构的关系。

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  • Quantitative structure activity relationship (QSAR) plays an obvious role in the study and use of toxicology.

    定量构效关系在毒理学的研究和实践中发挥着重要的作用。

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  • This paper studies the carbon chain on the activity of ferrocene and analyzes its structure-activity relationship.

    本文主要研究碳链对二茂铁活性的影响,并对其构效关系进行了分析。

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  • To know the abzyme mechanism of soman hydrolysis, the structure-activity relationship of soman and abzyme was studied.

    为了解其催化水解梭曼的机制,需对其进行构效关系研究。

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  • The method established the biological foundation for building quantitative structure-activity relationship (QSAR) model.

    该方法为建立定量构效关系(QSAR)模型奠定了生物学检测基础。

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  • Objective To study the quantitative structure-activity relationship (QSAR) of carbapenems and the design of new compounds.

    目的研究碳青霉烯类化合物的定量构效关系(Q SAR),并进行新的碳青霉烯类化合物的分子设计。

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  • Objective To study the model of the quantitative structure-activity relationship (QSAR) CTL epitopes binding to MHC molecule.

    目的研究了CTL表位与MHC分子结合的定量构效关系模型。

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  • But the exact structure-activity relationship and the nature of binding between DNA and platinum complex are not yet understood.

    但是络合物活性和结构间的确切关系以及DNA和铂络合物的键合性质迄今仍不清楚。

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  • After chemical properties of flavonoid were introduced, synthesis and structure-activity relationship of flavonoid were summarized.

    介绍了类黄酮的化学性质,综述了类黄酮的合成与构效关系研究进展。

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  • It is meaningful to study their structure-antioxidant activity relationship and design novel, efficient and low-toxicity antioxidant.

    研究抗氧化剂的构效关系进而设计高效低毒的新型抗氧化剂分子具有十分重要的意义。

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  • According to the acceptor theory, the quantitative structure-activity relationship was studied and the QSAR equation was established.

    根据受体学说,进行定量构效关系(QSAR)研究,建立了QSAR方程。

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  • OBJECTIVE To observe the anticholinergic activity of the derivatives of anisodamine and summarize the structure-activity relationship.

    目的观察山莨菪碱衍生物的抗胆碱活性,总结其构效关系。

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  • This paper summarized the researches progress on biological activities and structure-activity relationship of quinazolinone compounds.

    本文对近些年来喹唑啉酮类化合物的生物学活性以及构效关系的研究进展进行了综述。

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  • AIM Structure-Cytotoxic activity relationship and three -dimensional structures of diterpenoid tanshinones from Salvias have been studied.

    目的:丹参二萜醌的结构-细胞毒活性的关联与探讨。

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  • The third chapter was devoted to the study of quantitative structure-activity relationship(QSAR) for indazolyl ureas as TRPV1 antagonists.

    第三章致力于吲唑脲类辣椒素受体(TRPV1)通道拮抗剂的定量构效关系(QSAR)研究。

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  • The application of chromatographic parameters in QSAR give rise to a new field, namely, quantitative retention-activity relationship (QRAR).

    色谱参数在QSAR中的应用开辟了一个新的领域,即定量保留活性关系(QRAR)。

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  • The quantitative structure-activity relationship (QSAR) models were developed for the toxicity by using the molecular connectivity index method.

    选用分子连接性指数法对毒性数据进行定量结构活性关系(QSAR)研究。

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  • In this paper, their structural modification and structure-activity relationship are reviewed in order to give some clues for the further research.

    本文综述了近年来该类药物结构修饰和构效关系的研究进展,为进一步进行新药研究提供线索。

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  • Chirality is one of the most important factors which must be considered in the study of the structure-activity relationship of radiopharmaceuticals.

    手性是研究受体放射性药物构效关系时必须考虑的因素之一。

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  • Study on quantitative structure-activity relationship (QSAR) of nitro aromatic compounds would be helpful in researching for nitro aromatic activity.

    基于定量结构-活性相关(QSAR)研究硝基苯类化合物的性质具有重要意义。

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  • Therefore, the researches on structure-activity relationship and dose-effect relationship should be undertaken for its proper utilization in pharmacognosy.

    因此,有必要进一步加强研究山豆根的药物构效关系和量效关系,使山豆根得到更加充分的开发和利用。

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  • AIM: to study the effects of novel potassium channel openers, aliphatic amines on hemodynamics in rats, and try to find out its structure activity relationship.

    目的:观察新结构类型钾通道开放剂脂肪胺类化合物对大鼠血流动力学的影响,并分析其构效关系。

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  • An evolutional learning method was proposed to establish a quantitative composition-activity relationship(QCAR)model and predict the bioactivity of Chinese medicine.

    针对中药的组分配伍优化设计,提出一类中药药效智能预测及定量组效关系(QCAR)建模方法。

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  • The paper forecasts and studies the toxicity of 45 noxious organic compounds in Songhuajiang river by the study method of quantitative structure-activity relationship.

    本文采用定量构效关系的研究方法,对松花江45种有毒有机物的毒性进行了预测与理论研究。

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  • The up-to-date quantitative structure-antitumor activity relationship studies of taxol analogues based on molecular modeling techniques were reviewed in the present paper.

    该文就目前以分子模拟为手段的紫杉醇类分子的定量结构-抗癌活性关系研究进行了综述。

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  • Adaptive neural fuzzy inference system (ANFIS), as a local approximation approach, could be used to model the quantitative structure-activity relationship (QSAR) of medicine.

    作为一种局部逼近方法,自适应神经模糊推理系统(ANFIS)适于为药物定量构效关系(QSAR)建模。

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  • The chemical compounds of the Erigeron breviscapus(Vant. ) Hand. -Mazz. , its pharmacological functions and the structure activity relationship were summarized in this paper.

    综述了近几十年来有关灯盏花的化学成分、药理作用、配伍及化学成分的构效关系研究工作。

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  • It was found that there are remarkable correlation relationships between some indices of electronic structure and the toxicity by the studies of structure-activity relationship.

    通过构效关系研究,发现某些电子结构指数与毒性之间存在较好的相关关系。

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  • It was found that there are remarkable correlation relationships between some indices of electronic structure and the toxicity by the studies of structure-activity relationship.

    通过构效关系研究,发现某些电子结构指数与毒性之间存在较好的相关关系。

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