• 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

雄激素受体机器学习模型的比较。

Comparison of Machine Learning Models for the Androgen Receptor.

机构信息

Collaborations Pharmaceuticals Inc., 840 Main Campus Drive, Lab 3510, Raleigh, North Carolina 27606, United States.

Global Product Safety, SC Johnson and Son, Inc., Racine, Wisconsin 53404, United States.

出版信息

Environ Sci Technol. 2020 Nov 3;54(21):13690-13700. doi: 10.1021/acs.est.0c03984. Epub 2020 Oct 21.

DOI:10.1021/acs.est.0c03984
PMID:33085465
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8243727/
Abstract

The androgen receptor (AR) is a target of interest for endocrine disruption research, as altered signaling can affect normal reproductive and neurological development for generations. In an effort to prioritize compounds with alternative methodologies, the U.S. Environmental Protection Agency (EPA) used data from 11 assays to construct models of AR agonist and antagonist signaling pathways. While these EPA ToxCast AR models require data to assign a bioactivity score, Bayesian machine learning methods can be used for prospective prediction from molecule structure alone. This approach was applied to multiple types of data corresponding to the EPA's AR signaling pathway with proprietary software, Assay Central. The training performance of all machine learning models, including six other algorithms, was evaluated by internal 5-fold cross-validation statistics. Bayesian machine learning models were also evaluated with external predictions of reference chemicals to compare prediction accuracies to published results from the EPA. The machine learning model group selected for further studies of endocrine disruption consisted of continuous AC data from the February 2019 release of ToxCast/Tox21. These efforts demonstrate how machine learning can be used to predict AR-mediated bioactivity and can also be applied to other targets of endocrine disruption.

摘要

雄激素受体(AR)是内分泌干扰研究的一个目标,因为改变的信号可以影响几代人的正常生殖和神经发育。为了优先考虑具有替代方法的化合物,美国环境保护署(EPA)使用来自 11 种测定方法的数据构建了 AR 激动剂和拮抗剂信号通路的模型。虽然这些 EPA ToxCast AR 模型需要数据来分配生物活性评分,但贝叶斯机器学习方法可以仅从分子结构进行前瞻性预测。该方法应用于与 EPA 的 AR 信号通路相对应的多种类型的数据,使用专有软件 Assay Central。所有机器学习模型的训练性能,包括其他六种算法,都通过内部 5 倍交叉验证统计数据进行了评估。还使用 EPA 发表的参考化学品的外部预测来评估贝叶斯机器学习模型,以比较预测准确性与 EPA 的公布结果。选择进一步研究内分泌干扰的机器学习模型组包括来自 ToxCast/Tox21 2019 年 2 月发布的连续 AC 数据。这些努力展示了如何使用机器学习来预测 AR 介导的生物活性,并且还可以应用于其他内分泌干扰靶标。

相似文献

1
Comparison of Machine Learning Models for the Androgen Receptor.雄激素受体机器学习模型的比较。
Environ Sci Technol. 2020 Nov 3;54(21):13690-13700. doi: 10.1021/acs.est.0c03984. Epub 2020 Oct 21.
2
Machine Learning Models for Estrogen Receptor Bioactivity and Endocrine Disruption Prediction.机器学习模型在雌激素受体生物活性和内分泌干扰物预测中的应用。
Environ Sci Technol. 2020 Oct 6;54(19):12202-12213. doi: 10.1021/acs.est.0c03982. Epub 2020 Sep 15.
3
Development, validation and integration of in silico models to identify androgen active chemicals.开发、验证和整合计算模型以识别雄激素活性化学物质。
Chemosphere. 2019 Apr;220:204-215. doi: 10.1016/j.chemosphere.2018.12.131. Epub 2018 Dec 19.
4
Development and Validation of a Computational Model for Androgen Receptor Activity.雄激素受体活性计算模型的开发与验证
Chem Res Toxicol. 2017 Apr 17;30(4):946-964. doi: 10.1021/acs.chemrestox.6b00347. Epub 2016 Dec 9.
5
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project.机器学习共识预测雄激素受体结合在 CoMPARA 项目中。
J Chem Inf Model. 2019 May 28;59(5):1839-1848. doi: 10.1021/acs.jcim.8b00794. Epub 2019 Feb 11.
6
Comparing Machine Learning Models for Aromatase (P450 19A1).比较芳香酶(P45019A1)的机器学习模型。
Environ Sci Technol. 2020 Dec 1;54(23):15546-15555. doi: 10.1021/acs.est.0c05771. Epub 2020 Nov 19.
7
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.CoMPARA:雄激素受体活性协作建模项目。
Environ Health Perspect. 2020 Feb;128(2):27002. doi: 10.1289/EHP5580. Epub 2020 Feb 7.
8
Comparing Multiple Machine Learning Algorithms and Metrics for Estrogen Receptor Binding Prediction.比较多种机器学习算法和指标进行雌激素受体结合预测。
Mol Pharm. 2018 Oct 1;15(10):4361-4370. doi: 10.1021/acs.molpharmaceut.8b00546. Epub 2018 Aug 28.
9
Using in vitro high throughput screening assays to identify potential endocrine-disrupting chemicals.采用体外高通量筛选检测方法来鉴定潜在的内分泌干扰化学物。
Environ Health Perspect. 2013 Jan;121(1):7-14. doi: 10.1289/ehp.1205065. Epub 2012 Sep 28.
10
A big data approach with artificial neural network and molecular similarity for chemical data mining and endocrine disruption prediction.一种结合人工神经网络和分子相似性的大数据方法用于化学数据挖掘和内分泌干扰预测。
Indian J Pharmacol. 2018 Jul-Aug;50(4):169-176. doi: 10.4103/ijp.IJP_304_17.

引用本文的文献

1
Toxic Alerts of Endocrine Disruption Revealed by Explainable Artificial Intelligence.可解释人工智能揭示的内分泌干扰毒性警报
Environ Health (Wash). 2025 Jan 27;3(3):321-333. doi: 10.1021/envhealth.4c00218. eCollection 2025 Mar 21.
2
Accelerated Development of Novel Biomass-Based Polyurethane Adhesives via Machine Learning.通过机器学习加速新型生物质基聚氨酯胶粘剂的开发
ACS Appl Mater Interfaces. 2025 Mar 12;17(10):15959-15968. doi: 10.1021/acsami.4c20371. Epub 2025 Feb 28.
3
Machine learning methods to predict cadmium (Cd) concentration in rice grain and support soil management at a regional scale.机器学习方法用于预测水稻籽粒中的镉(Cd)浓度并支持区域尺度的土壤管理。
Fundam Res. 2023 Mar 10;4(5):1196-1205. doi: 10.1016/j.fmre.2023.02.016. eCollection 2024 Sep.
4
Comparative Study of Machine Learning-Based QSAR Modeling of Anti-inflammatory Compounds from Durian Extraction.基于机器学习的榴莲提取物抗炎化合物定量构效关系建模的比较研究
ACS Omega. 2024 Feb 7;9(7):7817-7826. doi: 10.1021/acsomega.3c07386. eCollection 2024 Feb 20.
5
Review of studies dedicated to the nuclear receptor family: Therapeutic prospects and toxicological concerns.综述核受体家族的研究:治疗前景与毒理学关注。
Front Endocrinol (Lausanne). 2022 Sep 13;13:986016. doi: 10.3389/fendo.2022.986016. eCollection 2022.
6
Research Progress of the Endocrine-Disrupting Effects of Disinfection Byproducts.消毒副产物内分泌干扰效应的研究进展
J Xenobiot. 2022 Jun 28;12(3):145-157. doi: 10.3390/jox12030013.
7
Direct Prediction of Physicochemical Properties and Toxicities of Chemicals from Analytical Descriptors by GC-MS.基于 GC-MS 的分析描述符直接预测化学品的物理化学性质和毒性。
Anal Chem. 2022 Jun 28;94(25):9149-9157. doi: 10.1021/acs.analchem.2c01667. Epub 2022 Jun 14.
8
Androgen Receptor Binding Category Prediction with Deep Neural Networks and Structure-, Ligand-, and Statistically Based Features.基于深度神经网络以及结构、配体和统计特征的雄激素受体结合类别预测
Molecules. 2021 Feb 26;26(5):1285. doi: 10.3390/molecules26051285.
9
Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery.利用 5000 多个数据集进行药物发现的多种机器学习算法的生物活性比较。
Mol Pharm. 2021 Jan 4;18(1):403-415. doi: 10.1021/acs.molpharmaceut.0c01013. Epub 2020 Dec 16.
10
Comparing Machine Learning Models for Aromatase (P450 19A1).比较芳香酶(P45019A1)的机器学习模型。
Environ Sci Technol. 2020 Dec 1;54(23):15546-15555. doi: 10.1021/acs.est.0c05771. Epub 2020 Nov 19.

本文引用的文献

1
A Mechanistic Framework for Integrating Chemical Structure and High-Throughput Screening Results to Improve Toxicity Predictions.整合化学结构与高通量筛选结果以改进毒性预测的机制框架。
Comput Toxicol. 2018 Nov;8:1-12. doi: 10.1016/j.comtox.2018.08.003.
2
Machine Learning Models for Estrogen Receptor Bioactivity and Endocrine Disruption Prediction.机器学习模型在雌激素受体生物活性和内分泌干扰物预测中的应用。
Environ Sci Technol. 2020 Oct 6;54(19):12202-12213. doi: 10.1021/acs.est.0c03982. Epub 2020 Sep 15.
3
Comparing Machine Learning Algorithms for Predicting Drug-Induced Liver Injury (DILI).比较用于预测药物性肝损伤(DILI)的机器学习算法。
Mol Pharm. 2020 Jul 6;17(7):2628-2637. doi: 10.1021/acs.molpharmaceut.0c00326. Epub 2020 Jun 8.
4
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.CoMPARA:雄激素受体活性协作建模项目。
Environ Health Perspect. 2020 Feb;128(2):27002. doi: 10.1289/EHP5580. Epub 2020 Feb 7.
5
Toxicity prediction of small drug molecules of androgen receptor using multilevel ensemble model.使用多级集成模型预测雄激素受体小分子药物的毒性
J Bioinform Comput Biol. 2019 Oct;17(5):1950033. doi: 10.1142/S0219720019500331. Epub 2019 Oct 13.
6
Deep Learning-Based Structure-Activity Relationship Modeling for Multi-Category Toxicity Classification: A Case Study of 10K Tox21 Chemicals With High-Throughput Cell-Based Androgen Receptor Bioassay Data.基于深度学习的多类别毒性分类结构-活性关系建模:以10000种具有基于高通量细胞的雄激素受体生物测定数据的Tox21化学物质为例
Front Physiol. 2019 Aug 13;10:1044. doi: 10.3389/fphys.2019.01044. eCollection 2019.
7
Exploiting machine learning for end-to-end drug discovery and development.利用机器学习进行端到端的药物发现和开发。
Nat Mater. 2019 May;18(5):435-441. doi: 10.1038/s41563-019-0338-z. Epub 2019 Apr 18.
8
Multiple Machine Learning Comparisons of HIV Cell-based and Reverse Transcriptase Data Sets.基于细胞的 HIV 和逆转录酶数据集的多种机器学习比较。
Mol Pharm. 2019 Apr 1;16(4):1620-1632. doi: 10.1021/acs.molpharmaceut.8b01297. Epub 2019 Feb 26.
9
Ebola Virus Bayesian Machine Learning Models Enable New in Vitro Leads.埃博拉病毒贝叶斯机器学习模型带来新的体外研究线索。
ACS Omega. 2019 Jan 31;4(1):2353-2361. doi: 10.1021/acsomega.8b02948. Epub 2019 Jan 30.
10
Machine Learning Consensus To Predict the Binding to the Androgen Receptor within the CoMPARA Project.机器学习共识预测雄激素受体结合在 CoMPARA 项目中。
J Chem Inf Model. 2019 May 28;59(5):1839-1848. doi: 10.1021/acs.jcim.8b00794. Epub 2019 Feb 11.