• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

2000 - 2001年预测毒理学挑战赛的统计评估

Statistical evaluation of the Predictive Toxicology Challenge 2000-2001.

作者信息

Toivonen Hannu, Srinivasan Ashwin, King Ross D, Kramer Stefan, Helma Christoph

机构信息

Department of Computer Science, PO Box 26 (Teollisuuskatu 23), FIN-00014 University of Helsinki, Finland.

出版信息

Bioinformatics. 2003 Jul 1;19(10):1183-93. doi: 10.1093/bioinformatics/btg130.

DOI:10.1093/bioinformatics/btg130
PMID:12835260
Abstract

MOTIVATION

The development of in silico models to predict chemical carcinogenesis from molecular structure would help greatly to prevent environmentally caused cancers. The Predictive Toxicology Challenge (PTC) competition was organized to test the state-of-the-art in applying machine learning to form such predictive models.

RESULTS

Fourteen machine learning groups generated 111 models. The use of Receiver Operating Characteristic (ROC) space allowed the models to be uniformly compared regardless of the error cost function. We developed a statistical method to test if a model performs significantly better than random in ROC space. Using this test as criteria five models performed better than random guessing at a significance level p of 0.05 (not corrected for multiple testing). Statistically the best predictor was the Viniti model for female mice, with p value below 0.002. The toxicologically most interesting models were Leuven2 for male mice, and Kwansei for female rats. These models performed well in the statistical analysis and they are in the middle of ROC space, i.e. distant from extreme cost assumptions. These predictive models were also independently judged by domain experts to be among the three most interesting, and are believed to include a small but significant amount of empirically learned toxicological knowledge.

AVAILABILITY

PTC details and data can be found at: http://www.predictive-toxicology.org/ptc/.

摘要

动机

开发计算机模型以从分子结构预测化学致癌作用将极大地有助于预防环境引发的癌症。组织预测毒理学挑战赛(PTC)是为了测试在应用机器学习形成此类预测模型方面的最新技术水平。

结果

14个机器学习团队生成了111个模型。使用受试者工作特征(ROC)空间可以对模型进行统一比较,而无需考虑误差成本函数。我们开发了一种统计方法来测试模型在ROC空间中的表现是否显著优于随机猜测。以该测试为标准,在显著性水平p为0.05(未针对多重检验进行校正)时,有5个模型的表现优于随机猜测。从统计学角度来看,最佳预测模型是针对雌性小鼠的Viniti模型,其p值低于0.002。从毒理学角度来看,最有趣的模型是针对雄性小鼠的鲁汶2模型和针对雌性大鼠的关西模型。这些模型在统计分析中表现良好,且处于ROC空间的中间位置,即远离极端成本假设。这些预测模型还经过领域专家独立评判,被认为是最有趣的三个模型之一,并且被认为包含少量但重要的经验性毒理学知识。

可用性

PTC的详细信息和数据可在以下网址找到:http://www.predictive-toxicology.org/ptc/。

相似文献

1
Statistical evaluation of the Predictive Toxicology Challenge 2000-2001.2000 - 2001年预测毒理学挑战赛的统计评估
Bioinformatics. 2003 Jul 1;19(10):1183-93. doi: 10.1093/bioinformatics/btg130.
2
Characteristic substructures and properties in chemical carcinogens studied by the cascade model.通过级联模型研究化学致癌物中的特征子结构和性质。
Bioinformatics. 2003 Jul 1;19(10):1208-15. doi: 10.1093/bioinformatics/btg129.
3
A survey of the Predictive Toxicology Challenge 2000-2001.2000 - 2001年预测毒理学挑战赛调查
Bioinformatics. 2003 Jul 1;19(10):1179-82. doi: 10.1093/bioinformatics/btg084.
4
Toxicology analysis by means of the JSM-method.采用JSM法进行毒理学分析。
Bioinformatics. 2003 Jul 1;19(10):1201-7. doi: 10.1093/bioinformatics/btg096.
5
Putting the Predictive Toxicology Challenge into perspective: reflections on the results.正确看待预测毒理学挑战:对结果的思考
Bioinformatics. 2003 Jul 1;19(10):1194-200. doi: 10.1093/bioinformatics/btg099.
6
Data quality in predictive toxicology: reproducibility of rodent carcinogenicity experiments.预测毒理学中的数据质量:啮齿动物致癌性实验的可重复性
Environ Health Perspect. 2001 May;109(5):509-14. doi: 10.1289/ehp.01109509.
7
Testing computational toxicology models with phytochemicals.用植物化学物质测试计算毒理学模型。
Mol Nutr Food Res. 2010 Feb;54(2):186-94. doi: 10.1002/mnfr.200900259.
8
How well can in vitro data predict in vivo effects of chemicals? Rodent carcinogenicity as a case study.体外数据对化学物质体内效应的预测能力如何?以啮齿动物致癌性为例进行研究。
Regul Toxicol Pharmacol. 2016 Jun;77:54-64. doi: 10.1016/j.yrtph.2016.02.005. Epub 2016 Feb 13.
9
Are tumor incidence rates from chronic bioassays telling us what we need to know about carcinogens?长期生物测定得出的肿瘤发生率能告诉我们关于致癌物我们需要了解的信息吗?
Regul Toxicol Pharmacol. 2005 Mar;41(2):128-33. doi: 10.1016/j.yrtph.2004.11.001. Epub 2004 Dec 19.
10
Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modeling.使用高通量定量构效关系预测模型预测人类饮食中天然存在的化学物质的啮齿动物致癌潜力。
Toxicol Appl Pharmacol. 2007 Jul 1;222(1):1-16. doi: 10.1016/j.taap.2007.03.012. Epub 2007 Mar 24.

引用本文的文献

1
Learnable Filters for Geometric Scattering Modules.用于几何散射模块的可学习滤波器。
IEEE Trans Signal Process. 2024;72:2939-2952. doi: 10.1109/tsp.2024.3378001. Epub 2024 Mar 18.
2
A deep graph convolutional neural network architecture for graph classification.一种用于图分类的深度图卷积神经网络架构。
PLoS One. 2023 Mar 10;18(3):e0279604. doi: 10.1371/journal.pone.0279604. eCollection 2023.
3
IV-GNN : interval valued data handling using graph neural network.IV-GNN:使用图神经网络处理区间值数据
Appl Intell (Dordr). 2023;53(5):5697-5713. doi: 10.1007/s10489-022-03780-1. Epub 2022 Jul 1.
4
QSAR Methods.定量构效关系方法
Methods Mol Biol. 2022;2425:1-26. doi: 10.1007/978-1-0716-1960-5_1.
5
Unsupervised Event Graph Representation and Similarity Learning on Biomedical Literature.基于生物医学文献的无监督事件图表示和相似性学习。
Sensors (Basel). 2021 Dec 21;22(1):3. doi: 10.3390/s22010003.
6
Shift Aggregate Extract Networks.移位聚合提取网络
Front Robot AI. 2018 Apr 10;5:42. doi: 10.3389/frobt.2018.00042. eCollection 2018.
7
Biological network analysis with deep learning.基于深度学习的生物网络分析。
Brief Bioinform. 2021 Mar 22;22(2):1515-1530. doi: 10.1093/bib/bbaa257.
8
Graph Traversal Edit Distance and Extensions.图遍历编辑距离及其扩展
J Comput Biol. 2020 Mar;27(3):317-329. doi: 10.1089/cmb.2019.0511. Epub 2020 Feb 13.
9
A Multi-Task Representation Learning Architecture for Enhanced Graph Classification.一种用于增强图分类的多任务表示学习架构。
Front Neurosci. 2020 Jan 9;13:1395. doi: 10.3389/fnins.2019.01395. eCollection 2019.
10
A novel descriptor based on atom-pair properties.一种基于原子对性质的新型描述符。
J Cheminform. 2017 Jan 5;9:1. doi: 10.1186/s13321-016-0187-6. eCollection 2017.