Molecular modelling approach to evaluate poisoning of topoisomerase I by alternariol derivatives.
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| Abstract |
Alternaria species are widespread microfungi the secondary metabolites of which may accumulate in crops and enter into food production chain. Among them, the "emerging mycotoxin" alternariol and alternariol-methyl ether arouse concern due to evidences of toxicity. In particular, the disruption of topoisomerases leads to genotoxic outcomes. Metabolic modifications may drastically reduce toxic potency by enhancing clearance and/or by preventing interaction with the pharmacological targets. However, the metabolic activation may occur as well. For this reason, understanding the role of metabolised forms is paramount for the in-depth comprehension of adverse effects on living organisms, thus providing a more informed scenario for risk assessment. Regardless that a wealth of alternariol metabolites and derivatives has been identified, most have not been tested with respect to topoisomerases. Consequently, their effects in living organism are not yet well understood. Unfortunately, experimental analysis is challenging and time-consuming. With the aim of analysing a wide array of alternariol metabolites and derivatives, we presented an effective framework based on a straightforward in silico procedure. Interestingly, several metabolites were predicted to be poisons, strongly suggesting the need for further experimental trials and their inclusion in future risk assessment studies.
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| Authors | Luca Dellafiora, Chiara Dall'Asta, Gabriele Cruciani, Gianni Galaverna, Pietro Cozzini |
| Journal | Food chemistry (Food Chem) Vol. 189 Pg. 93-101 (Dec 15 2015) ISSN: 1873-7072 [Electronic] England |
| PMID | 26190606 (Publication Type: Journal Article) |
| Copyright | Copyright © 2015 Elsevier Ltd. All rights reserved. |
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