Chronic and acute eco-toxicity modeling of carcinogenic and hazardous air pollutants toward humans for critical risk assessment and regulatory decision-making
{"title":"Chronic and acute eco-toxicity modeling of carcinogenic and hazardous air pollutants toward humans for critical risk assessment and regulatory decision-making","authors":"Ankur Kumar , Probir Kumar Ojha , Kunal Roy","doi":"10.1016/j.comtox.2025.100358","DOIUrl":null,"url":null,"abstract":"<div><div>Rapid and regular exposure to carcinogenic, toxic, and hazardous chemicals in humans and other living organisms can cause serious chronic (long-term) and acute (short-term) health issues. Since <em>in-vitro</em> and <em>in-vivo</em> toxicity testing requires a long time, a large number of animal experiments, and a high cost, in-silico toxicity testing is the best alternative supported by various regulatory organizations. In our current work, multiple regression-based Quantitative structure–activity relationship models (two chronic toxicity models, a QAAR (quantiative activity-activity relationship) model (chronic studies), and seven acute toxicity models) have been developed to assess the chronic and acute toxicities of carcinogenic chemicals toward humans rigorously following the OECD principles. Statistical validation metrics (R<sup>2</sup> = 0.604–0.990, Q<sup>2</sup><sub>LOO</sub> = 0.558––0.988, Q<sup>2</sup><sub>F1</sub> = 0.580–0.990, Q<sup>2</sup><sub>F2</sub> = 0.503–0.988, MAE<sub>test</sub> = 0.103–0.766) demonstrated the robustness, reliability, reproducibility, and predictivity of the developed models. The developed models were utilized to screen the PPDB database, and their predictions were validated against real-world data to confirm their predictive accuracy and reliability. Thus, the present work will significantly aid in bridging the chronic and acute toxicity data gap, identifying carcinogenic chemicals, screening various chemical databases, and developing safer (from observed bio-marker), non-carcinogenic, and greener chemicals strictly obeying the reduction, refinement, and replacement (3Rs) guidelines.</div></div>","PeriodicalId":37651,"journal":{"name":"Computational Toxicology","volume":"34 ","pages":"Article 100358"},"PeriodicalIF":3.1000,"publicationDate":"2025-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational Toxicology","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2468111325000180","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"TOXICOLOGY","Score":null,"Total":0}
引用次数: 0
Abstract
Rapid and regular exposure to carcinogenic, toxic, and hazardous chemicals in humans and other living organisms can cause serious chronic (long-term) and acute (short-term) health issues. Since in-vitro and in-vivo toxicity testing requires a long time, a large number of animal experiments, and a high cost, in-silico toxicity testing is the best alternative supported by various regulatory organizations. In our current work, multiple regression-based Quantitative structure–activity relationship models (two chronic toxicity models, a QAAR (quantiative activity-activity relationship) model (chronic studies), and seven acute toxicity models) have been developed to assess the chronic and acute toxicities of carcinogenic chemicals toward humans rigorously following the OECD principles. Statistical validation metrics (R2 = 0.604–0.990, Q2LOO = 0.558––0.988, Q2F1 = 0.580–0.990, Q2F2 = 0.503–0.988, MAEtest = 0.103–0.766) demonstrated the robustness, reliability, reproducibility, and predictivity of the developed models. The developed models were utilized to screen the PPDB database, and their predictions were validated against real-world data to confirm their predictive accuracy and reliability. Thus, the present work will significantly aid in bridging the chronic and acute toxicity data gap, identifying carcinogenic chemicals, screening various chemical databases, and developing safer (from observed bio-marker), non-carcinogenic, and greener chemicals strictly obeying the reduction, refinement, and replacement (3Rs) guidelines.
期刊介绍:
Computational Toxicology is an international journal publishing computational approaches that assist in the toxicological evaluation of new and existing chemical substances assisting in their safety assessment. -All effects relating to human health and environmental toxicity and fate -Prediction of toxicity, metabolism, fate and physico-chemical properties -The development of models from read-across, (Q)SARs, PBPK, QIVIVE, Multi-Scale Models -Big Data in toxicology: integration, management, analysis -Implementation of models through AOPs, IATA, TTC -Regulatory acceptance of models: evaluation, verification and validation -From metals, to small organic molecules to nanoparticles -Pharmaceuticals, pesticides, foods, cosmetics, fine chemicals -Bringing together the views of industry, regulators, academia, NGOs