Toxicology has undergone a transformation from an observational science to a data-rich discipline ripe for artificial intelligence (AI) integration. The exponential growth in computing power coupled with accumulation of large toxicological datasets has created new opportunities to apply techniques like machine learning and especially deep learning to enhance chemical hazard assessment. This article provides an overview of key developments in AI-enabled toxicology, including early expert systems, statistical learning methods like quantitative structure-activity relationships (QSARs), recent advances with deep neural networks, and emerging trends. The promises and challenges of AI adoption for predictive toxicology, data analysis, risk assessment, and mechanistic research are discussed. Responsible development and application of interpretable and human-centered AI tools through multidisciplinary collaboration can accelerate evidence-based toxicology to better protect human health and the environment. However, AI is not a panacea and must be thoughtfully designed and utilized alongside ongoing efforts to improve primary evidence generation and appraisal.
ALTEX.
2023;40(4):559-570. doi: 10.14573/altex.2309191
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