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Antitumor component recognition from the Aconiti Lateralis Radix Praeparata and Glycyrrhizae Radix et Rhizoma herb pair extract by chemometrics and mean impact value

机译:抗肿瘤组分从Aconiti左侧桡骨(Aconiti Landlis)识别Praparata和Glycyrrhizae adtix等通过化学计量学和平均冲击值提取物

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摘要

The purpose of this research is to recognize the active antitumor components from the mixed pair extract of Aconiti Lateralis Radix Praeparata (Fuzi in Chinese) and Glycyrrhizae Radix et Rhizoma (Gancao in Chinese) using chemometrics and mean impact value (MIV) methods. Firstly, 30 common components of 31 different samples were analyzed quantitatively and qualitatively by HPLC-UV and UPLC-Q-TOF tandem mass spectrometry, respectively. Meanwhile, MTT (3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide) assays were used to test the inhibition activities of the 31 different samples against HeLa cells. Then a back propagation (BP) neural network, support vector regression (SVR), and two optimization algorithms - genetic algorithm (GA) and particle swarm optimization (PSO) - were applied to construct composition-activity relationship (CAR) models for the Fuzi-Gancao extract. Based on the optimal CAR model, the MIV was introduced to evaluate the contribution of each individual component to the anticancer efficacy of the extract. Results indicated that the SVR-PSO model best depicted the complex relationship between the chemical composition and the inhibition effect of a Fuzi-Gancao extract. The 30 common components were ranked by their absolute MIVs, and the top 8, which corresponded to peaks 17, 25, 22, 13, 23, 28, 5, and 7 in the chromatogram, were tentatively deemed to be the main antitumor components. The integrated strategy shows a novel and efficient approach to understanding the potential contributions of components from complicated herbal medicines, and the identified results suggest certain directions for screening and research into new antitumor drugs.
机译:本研究的目的是识别来自Aconiti左侧桡骨的混合对提取物的活性抗肿瘤成分(富士中文)和使用化学计量学的甘草毒素r zizoma(Gancao中文)和平均抗冲击值(MIV)方法。首先,通过HPLC-UV和UPLC-Q-TOF串联质谱法定量和定性地分析31种不同样品的30个常见组分。同时,MTT(3-(4,5-二甲基噻唑-2-基)-2,5-二苯基四唑鎓溴化物)测定用于测试31种不同样品对HeLa细胞的抑制作用。然后应用了反向传播(BP)神经网络,支持向量回归(SVR)和两种优化算法 - 遗传算法(GA)和粒子群优化(PSO),用于构建富子的组成 - 活性关系(CAR)模型-Gancao提取物。基于最佳汽车模型,引入了MIV,以评估每个单独组分对提取物的抗癌疗效的贡献。结果表明,SVR-PSO模型最能描绘化学成分与富子毒素提取物的复杂关系。通过它们的绝对MiV排序30个常见组分,并且对应于色谱图中的峰17,25,22,13,23,28,5和7的顶部8暂时被认为是主要抗肿瘤组分。综合战略显示了一种新颖的和有效的方法,以了解复杂的草药组分的潜在贡献,并确定了筛选和研究新的抗肿瘤药物的某些方向。

著录项

  • 来源
    《RSC Advances》 |2018年第69期|共9页
  • 作者单位

    Tianjin Univ Sch Chem Engn &

    Technol Minist Educ Key Lab Syst Bioengn Tianjin 300072 Peoples R China;

    Tianjin Univ Sch Chem Engn &

    Technol Minist Educ Key Lab Syst Bioengn Tianjin 300072 Peoples R China;

    Tianjin Univ Sch Chem Engn &

    Technol Minist Educ Key Lab Syst Bioengn Tianjin 300072 Peoples R China;

    Tianjin Univ Sch Chem Engn &

    Technol Minist Educ Key Lab Syst Bioengn Tianjin 300072 Peoples R China;

    Tianjin Univ Sch Chem Engn &

    Technol Minist Educ Key Lab Syst Bioengn Tianjin 300072 Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

  • 入库时间 2022-08-19 17:44:30

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