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Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor

机译:基于分类和回归的QSAR模型的开发,以使用口服坡度因子预测啮齿动物的致癌性

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摘要

Carcinogenicity is among the toxicological endpoints posing the highest concern for human health. Oral slope factors (OSFs) are used to estimate quantitatively the carcinogenic potency or the risk associated with exposure to the chemical by oral route. Regulatory agencies in food and drug administration and environmental protection are employing quantitative structure-activity relationship (QSAR) models to fill the data gaps related with properties of chemicals affecting the environment and human health. In this background, we have developed quantitative structure-carcinogenicity regression models for rodents based on the carcinogenic potential of 70 chemicals with wide diversity of molecular structures, spanning a large number of chemical classes and biological mechanisms. All the developed models have been assessed according to the Organization for Economic Cooperation and Development (OECD) principles for the validation of QSAR models. We have also attempted to develop a carcinogenicity classification model based on Linear Discriminant Analysis (LDA). Developed regression and LDA models are rigorously validated internally as well as externally. Our in silico studies make it possible to obtain a quantitative interpretation of the structural information of carcinogenicity along with identification of the discriminant functions between lower and higher carcinogenic compounds by LDA. Pharmacological distribution diagrams (PDDs) are used as a visualizing technique for the identification and selection of chemicals with lower carcinogenicity. Constructive, informative and comparable interpretations have been observed in both cases of classification and regression based modeling.
机译:致癌性是对人类健康构成最高关注的毒理学终点。口服斜率因子(OSF)用于定量估计致癌效力或与通过口服途径接触该化学品有关的风险。食品药品管理局和环境保护的监管机构正在采用定量构效关系(QSAR)模型来填补与影响环境和人类健康的化学药品相关的数据空白。在这种背景下,我们基于70种具有多种分子结构多样性的化学物质的致癌潜力,为啮齿动物开发了定量的结构致癌性回归模型,涵盖了许多化学类别和生物学机制。所有开发的模型均根据经济合作与发展组织(OECD)原则进行了评估,以验证QSAR模型。我们还尝试开发基于线性判别分析(LDA)的致癌性分类模型。内部和外部都严格验证了开发的回归模型和LDA模型。我们的计算机研究可以对致癌性的结构信息进行定量解释,并通过LDA识别较低和较高致癌化合物之间的区别功能。药理分布图(PDD)用作可视化技术,用于鉴定和选择具有较低致癌性的化学品。在基于分类和回归建模的情况下都观察到了建设性,有益和可比的解释。

著录项

  • 来源
    《Ecotoxicology and Environmental Safety》 |2012年第2012期|p.85-95|共11页
  • 作者单位

    Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India;

    Faculty of Pharmacy, Al-Quds University, P.O. Box 20002, Jerusalem, Palestine;

    Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata 700032, India;

  • 收录信息 美国《科学引文索引》(SCI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    OSF; carcinogenicity; QSAR; OECD; LDA; PDO;

    机译:OSF;致癌性QSAR;经合组织;LDA;PDO;

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