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Screening active components of herbal drug based on their affinity

机译:根据亲和力筛选草药的活性成分

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How to screen active components of herbal drugs is still a hot topic of pharmacologists and pharmaceutical chemists. The main aim of the study was to establish a strategy to tract the active components in early stage based on the fact, that a compound (component) can not take systematic effect without binding to a biomolecule of organism. Affinity constants (KD or KD) and relative affinity indexes (Ac and RRT) of the components were calculated, and the values of affinity indexes were used to forecast their activity. This strategy was used to screen active components of Erigeron breviscapus and obtained anticipated results. The calculated affinity indexes (Ac and RRT) suggested that, plasma, serum, and especially platelet were the likely targets for E. breviscapus, while red blood cell was not. As for the identified components, isochlorogenic acid B and chlorogenic acid were proved compounds that had anti-platelet activity, while caffeic acid was not. The results of the present study were consistent with previous reports largely. Therefore, the strategy is useful for screening active components of herbal drugs, especially in early stage.
机译:如何筛选草药的活性成分仍然是药理学家和药物化学家的热门话题。该研究的主要目的是基于以下事实建立一种策略,即在不与生物体生物分子结合的情况下,化合物(成分)无法发挥系统作用,从而对早期的活性成分进行提取。亲和常数(K D 或K D )和相对亲和力指标(A c 和R RT )计算组分,并使用亲和力指数的值预测其活性。该策略用于筛选灯盏草的活性成分,并获得了预期的结果。计算的亲和力指数(A c 和R RT )表明,血浆,血清,尤其是血小板可能是灯盏花肠球菌的靶标,而红细胞不是。至于鉴定出的成分,异绿原酸B和绿原酸被证明具有抗血小板活性,而咖啡酸则没有。本研究的结果在很大程度上与以前的报告一致。因此,该策略对于筛选草药的活性成分非常有用,尤其是在早期阶段。

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