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Quantitative Structure-Activity Relationship (QSAR) Studies on the Toxic Effects of Nitroaromatic Compounds (NACs): A Systematic Review

Authors :
Tao Huang
Guohui Sun
Lijiao Zhao
Na Zhang
Rugang Zhong
Yongzhen Peng
Source :
International Journal of Molecular Sciences, Vol 22, Iss 16, p 8557 (2021)
Publication Year :
2021
Publisher :
MDPI AG, 2021.

Abstract

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.

Details

Language :
English
ISSN :
14220067 and 16616596
Volume :
22
Issue :
16
Database :
Directory of Open Access Journals
Journal :
International Journal of Molecular Sciences
Publication Type :
Academic Journal
Accession number :
edsdoj.b0e1c9fa500d4c12a39c35e5c882f2cc
Document Type :
article
Full Text :
https://doi.org/10.3390/ijms22168557