Vervoort J - Search Results

1

Use of physiologically based kinetic modeling-facilitated reverse dosimetry of in vitro toxicity data for prediction of in vivo developmental toxicity of tebuconazole in rats.

Li H, Zhang M, Vervoort J, Rietjens IM, van Ravenzwaay B, Louisse J. Li H, et al. Among authors: vervoort j. Toxicol Lett. 2017 Jan 15;266:85-93. doi: 10.1016/j.toxlet.2016.11.017. Epub 2016 Nov 24. Toxicol Lett. 2017. PMID: 27890808

2

Physiologically based kinetic models for the alkenylbenzene elemicin in rat and human and possible implications for risk assessment.

van den Berg SJ, Punt A, Soffers AE, Vervoort J, Ngeleja S, Spenkelink B, Rietjens IM. van den Berg SJ, et al. Among authors: vervoort j. Chem Res Toxicol. 2012 Nov 19;25(11):2352-67. doi: 10.1021/tx300239z. Epub 2012 Oct 10. Chem Res Toxicol. 2012. PMID: 22992039

3

Inhibition of methyleugenol bioactivation by the herb-based constituent nevadensin and prediction of possible in vivo consequences using physiologically based kinetic modeling.

Al-Subeihi AA, Alhusainy W, Paini A, Punt A, Vervoort J, van Bladeren PJ, Rietjens IM. Al-Subeihi AA, et al. Among authors: vervoort j. Food Chem Toxicol. 2013 Sep;59:564-71. doi: 10.1016/j.fct.2013.06.043. Epub 2013 Jul 4. Food Chem Toxicol. 2013. PMID: 23831728

4

Physiologically based kinetic modeling of the bioactivation of myristicin.

Al-Malahmeh AJ, Al-Ajlouni A, Wesseling S, Soffers AE, Al-Subeihi A, Kiwamoto R, Vervoort J, Rietjens IM. Al-Malahmeh AJ, et al. Among authors: vervoort j. Arch Toxicol. 2017 Feb;91(2):713-734. doi: 10.1007/s00204-016-1752-5. Epub 2016 Jun 22. Arch Toxicol. 2017. PMID: 27334372 Free PMC article.

5

Identification of 14 quercetin phase II mono- and mixed conjugates and their formation by rat and human phase II in vitro model systems.

van der Woude H, Boersma MG, Vervoort J, Rietjens IM. van der Woude H, et al. Among authors: vervoort j. Chem Res Toxicol. 2004 Nov;17(11):1520-30. doi: 10.1021/tx049826v. Chem Res Toxicol. 2004. PMID: 15540950

6

Quantum chemistry based quantitative structure-activity relationships for modeling the (sub)acute toxicity of substituted mononitrobenzenes in aquatic systems.

Zvinavashe E, Murk AJ, Vervoort J, Soffers AE, Freidig A, Rietjens IM. Zvinavashe E, et al. Among authors: vervoort j. Environ Toxicol Chem. 2006 Sep;25(9):2313-21. doi: 10.1897/05-678r.1. Environ Toxicol Chem. 2006. PMID: 16986785

7

QSAR models for predicting in vivo aquatic toxicity of chlorinated alkanes to fish.

Zvinavashe E, van den Berg H, Soffers AE, Vervoort J, Freidig A, Murk AJ, Rietjens IM. Zvinavashe E, et al. Among authors: vervoort j. Chem Res Toxicol. 2008 Mar;21(3):739-45. doi: 10.1021/tx700367c. Epub 2008 Jan 25. Chem Res Toxicol. 2008. PMID: 18254607

8

Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.

Zvinavashe E, Du T, Griff T, van den Berg HH, Soffers AE, Vervoort J, Murk AJ, Rietjens IM. Zvinavashe E, et al. Among authors: vervoort j. Chemosphere. 2009 Jun;75(11):1531-8. doi: 10.1016/j.chemosphere.2009.01.081. Epub 2009 Apr 18. Chemosphere. 2009. PMID: 19376559

9

Physiologically based biokinetic model of bioactivation and detoxification of the alkenylbenzene methyleugenol in rat.

Al-Subeihi AA, Spenkelink B, Rachmawati N, Boersma MG, Punt A, Vervoort J, van Bladeren PJ, Rietjens IM. Al-Subeihi AA, et al. Among authors: vervoort j. Toxicol In Vitro. 2011 Feb;25(1):267-85. doi: 10.1016/j.tiv.2010.08.019. Epub 2010 Sep 7. Toxicol In Vitro. 2011. PMID: 20828604

10

Mode of action based risk assessment of the botanical food-borne alkenylbenzene apiol from parsley using physiologically based kinetic (PBK) modelling and read-across from safrole.

Alajlouni AM, Al Malahmeh AJ, Kiwamoto R, Wesseling S, Soffers AE, Al-Subeihi AA, Vervoort J, Rietjens IM. Alajlouni AM, et al. Among authors: vervoort j. Food Chem Toxicol. 2016 Mar;89:138-50. doi: 10.1016/j.fct.2016.01.018. Epub 2016 Jan 27. Food Chem Toxicol. 2016. PMID: 26826679 Free article.

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