首页> 外文期刊>Toxicological sciences: An official journal of the Society of Toxicology >Weighted feature significance: a simple, interpretable model of compound toxicity based on the statistical enrichment of structural features.
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Weighted feature significance: a simple, interpretable model of compound toxicity based on the statistical enrichment of structural features.

机译:加权特征的重要性:基于结构特征的统计丰富性,简单易懂的化合物毒性模型。

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摘要

In support of the U.S. Tox21 program, we have developed a simple and chemically intuitive model we call weighted feature significance (WFS) to predict the toxicological activity of compounds, based on the statistical enrichment of structural features in toxic compounds. We trained and tested the model on the following: (1) data from quantitative high-throughput screening cytotoxicity and caspase activation assays conducted at the National Institutes of Health Chemical Genomics Center, (2) data from Salmonella typhimurium reverse mutagenicity assays conducted by the U.S. National Toxicology Program, and (3) hepatotoxicity data published in the Registry of Toxic Effects of Chemical Substances. Enrichments of structural features in toxic compounds are evaluated for their statistical significance and compiled into a simple additive model of toxicity and then used to score new compounds for potential toxicity. The predictive power of the model for cytotoxicity was validated using an independent set of compounds from the U.S. Environmental Protection Agency tested also at the National Institutes of Health Chemical Genomics Center. We compared the performance of our WFS approach with classical classification methods such as Naive Bayesian clustering and support vector machines. In most test cases, WFS showed similar or slightly better predictive power, especially in the prediction of hepatotoxic compounds, where WFS appeared to have the best performance among the three methods. The new algorithm has the important advantages of simplicity, power, interpretability, and ease of implementation.
机译:为了支持美国Tox21计划,我们开发了一个简单且化学上直观的模型,称其为加权特征重要性(WFS),以基于有毒化合物中结构特征的统计丰富性来预测化合物的毒理活性。我们在以下方面对模型进行了训练和测试:(1)来自美国国立卫生研究院化学基因组学中心的定量高通量筛选细胞毒性和半胱天冬酶激活试验的数据,(2)来自美国鼠伤寒沙门氏菌反向诱变试验的数据国家毒理学计划,以及(3)在化学物质毒性作用登记册中发布的肝毒性数据。对有毒化合物中结构特征的富集进行统计意义评估,并将其编译成简单的毒性加成模型,然后用于对新化合物的潜在毒性进行评分。细胞毒性模型的预测能力已使用美国环境保护署的一组独立化合物进行了验证,这些化合物也在美国国立卫生研究院化学基因组学中心进行了测试。我们将WFS方法的性能与经典分类方法(如朴素贝叶斯聚类和支持向量机)进行了比较。在大多数测试案例中,WFS表现出相似或稍好的预测能力,尤其是在肝毒性化合物的预测中,在这三种方法中,WFS表现出最好的表现。新算法具有简单,强大,可解释性和易于实现的重要优点。

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