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中药的植物化学信息学及其治疗相关性。

Phytochemical informatics of traditional Chinese medicine and therapeutic relevance.

作者信息

Ehrman Thomas M, Barlow David J, Hylands Peter J

机构信息

Pharmaceutical Sciences Division and Centre for Natural Medicines Research, King's College London, Franklin-Wilkins Building, 150 Stamford Street, London, U.K.

出版信息

J Chem Inf Model. 2007 Nov-Dec;47(6):2316-34. doi: 10.1021/ci700155t. Epub 2007 Oct 11.

Abstract

Distribution patterns of 8411 compounds from 240 Chinese herbs were analyzed in relation to the herbal categories of traditional Chinese medicine (TCM), using Random Forest (RF) and self-organizing maps (SOM). RF was used first to construct TCM profiles of individual compounds, which describe their affinities for 28 major herbal categories, while simultaneously minimizing the level of noise associated with the complex array of diverse phytochemicals found in herbs from each category. Profiles were then reduced and visualized with SOM. The distribution of 10 major phytochemical classes, in relation to TCM profile, was delineated with SOM-Ward clustering. These classes comprised aliphatics, alkaloids, simple phenolics, lignans, quinones, polyphenols (flavonoids and tannins), and mono-, sesqui-, di-, and triterpenes (including sterols). Highly distinctive patterns of association between phytochemical class and TCM profile were revealed, suggesting that a strong phytochemical basis underlies the traditional language of Chinese medicine. Maps trained after random permutation of herbs assigned to each category were, by contrast, devoid of feature, providing additional evidence for the significance of these associations. Most classes were split into relatively few clusters, and further analysis revealed that simple descriptors, comprising skeletal type, molecular weight, and calculated log P, were in most cases able to readily discriminate within-class clusters. Relationships between TCM profile and predicted activities, relating to therapeutically important molecular targets, were explored and indicate that ethnopharmacological data could play an important role in pharmaceutical prospecting from Chinese herbs as well as identifying links between Chinese and Western medicine.

摘要

利用随机森林(RF)和自组织映射(SOM),分析了来自240种中草药的8411种化合物的分布模式与传统中医(TCM)草药类别的关系。首先使用RF构建单个化合物的中医概况,描述它们与28个主要草药类别的亲和力,同时尽量减少与每类草药中发现的各种复杂植物化学物质相关的噪声水平。然后用SOM对概况进行简化和可视化。通过SOM-Ward聚类描绘了10种主要植物化学类别的分布与中医概况的关系。这些类别包括脂肪族、生物碱、简单酚类、木脂素、醌类、多酚(黄酮类和单宁类)以及单萜、倍半萜、二萜和三萜(包括甾醇)。揭示了植物化学类别与中医概况之间高度独特的关联模式,表明中医传统语言有强大的植物化学基础。相比之下,在对分配到每个类别的草药进行随机排列后训练的图谱没有特征,为这些关联的重要性提供了额外证据。大多数类别被分成相对较少的簇,进一步分析表明,在大多数情况下,由骨架类型、分子量和计算的log P组成的简单描述符能够很容易地区分类内簇。探索了中医概况与预测活性之间的关系,这些活性与治疗上重要的分子靶点有关,表明民族药理学数据在从中草药进行药物勘探以及识别中西医之间的联系方面可以发挥重要作用。

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