Pandey Sapna Kumari, Roy Kunal
Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700032, India.
Drug Theoretics and Cheminformatics Laboratory, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, 700032, India.
Chemosphere. 2025 Feb;370:143931. doi: 10.1016/j.chemosphere.2024.143931. Epub 2024 Dec 19.
Regulatory authorities frequently need information on a chemical's capacity to produce acute systemic toxicity in humans. Due to concerns about animal welfare, human relevance, and reproducibility, numerous international initiatives have centered on finding a substitute for using animals in acute systemic lethality testing. These substitutes include the more current in-silico and in vitro techniques. Meanwhile, Advances in artificial intelligence and computational resources have led to a rise in the speed and accuracy of machine learning algorithms. Therefore, new approach methodologies (NAMs) based on in-silico modeling are considered a suitable place to start, even though many non-animal testing approaches exist for evaluating the safety of chemicals. Eventually, in this investigation, we have developed a hybrid computational model for acute inhalational toxicity data. In this case study, two major in silico techniques, QSAR (quantitative structure-activity relationship) and qRA (quantitative read-across) predictions, were utilized in a hybrid manner to extract more insightful information about the compounds based on similarity as well as the physicochemical properties. The findings of this investigation demonstrate that the integrated method surpasses the traditional QSAR model in terms of statistical quality for inhalational toxicity data, with greater predictability and transferability, due to a much smaller number of descriptors used in the hybrid modeling process. This hybrid modeling technique is a promising alternative, which can be paired with other methods in an integrated manner for a more rational categorization and evaluation of inhaled chemicals as a substitute for animal testing for regulatory purposes in the future.
监管机构经常需要有关化学品对人类产生急性全身毒性能力的信息。由于对动物福利、与人类的相关性和可重复性的担忧,众多国际倡议都集中在寻找替代动物用于急性全身致死性测试的方法。这些替代方法包括当前更先进的计算机模拟和体外技术。与此同时,人工智能和计算资源的进步提高了机器学习算法的速度和准确性。因此,尽管存在许多用于评估化学品安全性的非动物测试方法,但基于计算机模拟建模的新方法学(NAMs)被认为是一个合适的起点。最终,在本研究中,我们开发了一种用于急性吸入毒性数据的混合计算模型。在这个案例研究中,两种主要的计算机模拟技术,即定量构效关系(QSAR)和定量跨读(qRA)预测,以混合方式被用于基于相似性以及物理化学性质提取有关化合物的更有洞察力的信息。本研究结果表明,由于混合建模过程中使用的描述符数量少得多,该集成方法在吸入毒性数据的统计质量方面优于传统的QSAR模型,具有更高的可预测性和可转移性。这种混合建模技术是一种有前途的替代方法,未来可与其他方法以集成方式结合使用,以便对吸入化学品进行更合理的分类和评估,从而替代用于监管目的的动物测试。