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General Machine Learning Model, Review, and Experimental-Theoretic Study of Magnolol Activity in Enterotoxigenic Induced Oxidative Stress

机译:肠毒素诱导氧化应激中镁活性的一般机器学习模型,综述和实验 - 理论研究

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This study evaluated the antioxidative effects of magnolol based on the mouse model induced by Enterotoxigenic Escherichia coli (E. coli, ETEC). All experimental mice were equally treated with ETEC suspensions (3.45×109 CFU/ml) after oral administration of magnolol for 7 daysat the dose of 0, 100, 300 and 500 mg/kg Body Weight (BW), respectively. The oxidative metabolites and antioxidases for each sample (organism of mouse) were determined: Malondialdehyde (MDA), Nitric Oxide (NO), Glutathione (GSH), Myeloperoxidase (MPO), Catalase (CAT), Superoxide Dismutase(SOD), and Glutathione Peroxidase (GPx). In addition, we also determined the corresponding mRNA expressions of CAT, SOD and GPx as well as the Total Antioxidant Capacity (T-AOC). The experiment was completed with a theoretical study that predicts a series of 79 ChEMBL activities of magnololwith 47 proteins in 18 organisms using a Quantitative Structure- Activity Relationship (QSAR) classifier based on the Moving Averages (MAs) of Rcpi descriptors in three types of experimental conditions (biological activity with specific units, protein target and organisms). Six Machine Learningmethods from Weka software were tested and the best QSAR classification model was provided by Random Forest with True Positive Rate (TPR) of 0.701 and Area under Receiver Operating Characteristic (AUROC) of 0.790 (test subset, 10-fold crossvalidation). The model is predicting if the new ChEMBLactivities are greater or lower than the average values for the magnolol targets in different organisms.
机译:本研究评估了基于肠毒素大肠杆菌(大肠杆菌,ETEC)诱导的小鼠模型的镁抗氧化作用。所有实验小鼠同等地用ETEC悬浮液(3.45×109cfu / ml)在口服悬浮蛋白后施用7天,分别为0,100,300和500mg / kg体重(BW)的剂量。确定每个样品的氧化代谢物和抗氧化酶:丙二醛(MDA),一氧化氮(NO),谷胱甘肽(GSH),髓过氧化物酶(MPO),过氧化氢酶(猫),超氧化物歧化酶(SOD)和谷胱甘肽过氧化物酶(GPX)。此外,我们还确定了CAT,SOD和GPX的相应mRNA表达以及总抗氧化能力(T-AOC)。该实验完成了一种理论研究,该研究通过基于三种实验的RCPI描述符的移动平均值(MAS),在18种生物中预测了18个生物中的18个生物中的Magololwith 47蛋白的一系列79种Chembl活性。条件(具有特定单位,蛋白质目标和生物的生物活性)。从Weka软件进行了六种机器学习方法,并且随机森林提供了最佳的QSAR分类模型,其具有0.701的真正阳性率(TPR),接收器操作特性(AUROC)为0.790(测试子集,10倍交叉过滤)。该模型是预测新的嗜哪种嗜哪种嗜哪种嗜纤维活动率大于或低于不同生物中镁靶标的平均值。

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