Computational modelling of detected persistent organic pollutants in adriatic pelagic fish: molecular and toxicokinetic perspectives for human health risk assessment.
D Obradović, S H Romanić, B Mustać, J Đinović-Stojanović, A Popović, S Lazović, T Mitrović, T Milicević
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引用次数: 0
Abstract
In this study, an integrative computational approach combining molecular descriptors, genetic algorithm - multiple linear regression (GA-MLR), and toxicokinetic simulations was employed to characterize the preliminary profile of Persistent Organic Pollutants (POPs) in various pelagic fish species from the Adriatic Sea. The molecular basis and toxicokinetic profile based on previously obtained experimental data on POP concentrations were followed by preliminary environmental characterization to assess the relationship between fish-specific parameters (e.g. species, lipid content) and determined pollutant concentrations. A GA coupled with MLR was applied to develop predictive models identifying the most influential physico-chemical properties of POPs that contribute to non-carcinogenic and carcinogenic health risks associated with chronic fish consumption. The toxicokinetic modelling and Hansen solubility parameters (HSPs) were used to assess the consumers' risk, gastrointestinal absorption and bioaccumulation. The use of GA-MLR and 3D-MoRSE descriptors directly linked chemical structure to environmental fate, bioaccumulation, and toxicological outcomes. The modelled concentrations of POPs in key organs and tissues were compared to in vivo data reported in the literature. This integrated analysis establishes a scientific basis for future toxicological and risk assessments of POPs in Adriatic pelagic fish, with emphasis on experimental validation and toxicokinetic profiling relevant to human exposure.
期刊介绍:
SAR and QSAR in Environmental Research is an international journal welcoming papers on the fundamental and practical aspects of the structure-activity and structure-property relationships in the fields of environmental science, agrochemistry, toxicology, pharmacology and applied chemistry. A unique aspect of the journal is the focus on emerging techniques for the building of SAR and QSAR models in these widely varying fields. The scope of the journal includes, but is not limited to, the topics of topological and physicochemical descriptors, mathematical, statistical and graphical methods for data analysis, computer methods and programs, original applications and comparative studies. In addition to primary scientific papers, the journal contains reviews of books and software and news of conferences. Special issues on topics of current and widespread interest to the SAR and QSAR community will be published from time to time.