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Prediction of Anticancer Activity of Diterpenes Isolated from the Paraiban Flora through a PLS Model and Molecular Surfaces

机译:通过PLS模型和分子表面预测从帕拉伊班植物群分离出的二萜的抗癌活性

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The aim of this work was to predict the anticancer potential of 3 atisane, and 3 trachylobane diterpene compounds extracted from the roots of Xylopia langsdorffiana. The prediction of anticancer activity as expressed against PC-3 tumor cells was made using a PLS model built with 26 diterpenes in the training set. Significant statistical measures were obtained. The six investigated diterpenes were applied to the model and their activities against PC-3 cells were calculated. All the diterpenes were active, with atisane diterpenes showing the higher pIC_(50) values. In human prostate carcinoma PC-3 cells, the apoptosis mechanism is related to an inhibition of IKK/NF-kB. Antioxidant potential implies a greater electronic molecular atmosphere (increased donor electron capacity), which can reduce radical reactivity, and facilitate post donation charge accommodation. Molecular surfaces indicated a mu?h greater electronic cloud over atisane diterpenes.
机译:这项工作的目的是预测提取自木兰(Xylopia langsdorffiana)根中的3种atisane和3种trachylobane diterpene化合物的抗癌潜力。使用建立有26个二萜的PLS模型对PC-3肿瘤细胞表达的抗癌活性进行了预测。获得了重要的统计指标。将六个研究的二萜应用于模型,并计算它们对PC-3细胞的活性。所有的二萜都是有活性的,阿西烷二萜显示出较高的pIC_(50)值。在人前列腺癌PC-3细胞中,凋亡机制与抑制IKK / NF-kB有关。抗氧化剂电位意味着更大的电子分子气氛(增加的供体电子容量),这可以降低自由基的反应性,并促进捐赠后电荷的适应。分子表面表明在阿替沙烷二萜烯上的电子云更大。

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