Journal
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
Volume 22, Issue 16, Pages -Publisher
MDPI
DOI: 10.3390/ijms22168557
Keywords
nitroaromatic compounds; in silico modeling; QSAR; animal testing; toxicity
Funding
- National Natural Science Foundation of China [82003599, 21778011]
- Science and Technology General Project of Beijing Municipal Education Commission [KM202110005005]
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Nitroaromatic compounds are widely present in the environment due to industrial use, posing potential threats to human health and the environment. Quantitative structure-activity relationship (QSAR) is introduced as a cost-effective tool to predict their toxicity and reduce animal testing. However, systematic reviews on the QSAR modeling of NACs toxicity are less reported.
Nitroaromatic compounds (NACs) are ubiquitous in the environment due to their extensive industrial applications. The recalcitrance of NACs causes their arduous degradation, subsequently bringing about potential threats to human health and environmental safety. The problem of how to effectively predict the toxicity of NACs has drawn public concern over time. Quantitative structure-activity relationship (QSAR) is introduced as a cost-effective tool to quantitatively predict the toxicity of toxicants. Both OECD (Organization for Economic Co-operation and Development) and REACH (Registration, Evaluation and Authorization of Chemicals) legislation have promoted the use of QSAR as it can significantly reduce living animal testing. Although numerous QSAR studies have been conducted to evaluate the toxicity of NACs, systematic reviews related to the QSAR modeling of NACs toxicity are less reported. The purpose of this review is to provide a thorough summary of recent QSAR studies on the toxic effects of NACs according to the corresponding classes of toxic response endpoints.
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