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Towards Global QSAR Model Building for Acute Toxicity: Munro Database Case Study

机译:建立全球QSAR急性毒性模型:Munro数据库案例研究

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摘要

A series of 436 Munro database chemicals were studied with respect to their corresponding experimental LD50 values to investigate the possibility of establishing a global QSAR model for acute toxicity. Dragon molecular descriptors were used for the QSAR model development and genetic algorithms were used to select descriptors better correlated with toxicity data. Toxic values were discretized in a qualitative class on the basis of the Globally Harmonized Scheme: the 436 chemicals were divided into 3 classes based on their experimental LD50 values: highly toxic, intermediate toxic and low to non-toxic. The k-nearest neighbor (k-NN) classification method was calibrated on 25 molecular descriptors and gave a non-error rate (NER) equal to 0.66 and 0.57 for internal and external prediction sets, respectively. Even if the classification performances are not optimal, the subsequent analysis of the selected descriptors and their relationship with toxicity levels constitute a step towards the development of a global QSAR model for acute toxicity.
机译:就其相应的实验LD50值对一系列436种Munro数据库化学品进行了研究,以研究建立全球QSAR急性毒性模型的可能性。 Dragon分子描述符用于QSAR模型开发,遗传算法用于选择与毒性数据更好相关的描述符。根据全球协调计划,将毒性值定性分类:将436种化学品根据其实验LD50值分为3类:高毒性,中毒性和低至无毒。 k近邻(k-NN)分类方法在25个分子描述符上进行了校准,对于内部和外部预测集,其无错误率(NER)分别等于0.66和0.57。即使分类性能不是最佳的,随后对所选描述子的分析及其与毒性水平的关系也构成了迈向建立急性毒性全球QSAR模型的一步。

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