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Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|June 12, 2019
Role of toxicokinetics and alternative testing strategies in pyrrolizidine alkaloid toxicity and risk assessment; state-of-the-art and future perspectivesJia Ning, Lu Chen, Ivonne M C M RietjensDrug Metabolism and Disposition: the Biological Fate of Chemicals|May 1, 1993
Qualitative and quantitative influences of ortho chlorine substituents on the microsomal metabolism of 4-toluidinesB Tyrakowska, S Boeren, B Geurtsen, et al.European Journal of Pharmacology|December 1, 1992
Molecular orbital study on the glutathione-dependent detoxication of ozonidesR A Hempenius, J de Vries, I M RietjensBritish Journal of Pharmacology|October 11, 2016
The potential health effects of dietary phytoestrogensIvonne M C M Rietjens, Jochem Louisse, Karsten BeekmannChemical Research in Toxicology|September 18, 2012
A physiologically based in silico model for trans-2-hexenal detoxification and DNA adduct formation in ratReiko Kiwamoto, Ivonne M C M Rietjens, Ans PuntAnnales De Chirurgie Plastique Et Esthetique|April 1, 1997
[Mammoplasty for symmetry of the contralateral breast and its oncologic value]E Lanfrey, M Rietjens, C Garusi, et al.Toxicology|June 14, 1985
The role of glutathione and changes in thiol homeostasis in cultured lung cells exposed to ozoneI M Rietjens, G M Alink, R M VosFrontiers in Nutrition|July 18, 2022
Intra- and Inter-individual Differences in the Human Intestinal Microbial Conversion of (-)-Epicatechin and Bioactivity of Its Major Colonic Metabolite 5-(3',4'-Dihydroxy-Phenyl)-γ-Valerolactone in Regulating Nrf2-Mediated Gene ExpressionChen Liu, Sjef Boeren, Ivonne M C M RietjensArchives of Toxicology|June 11, 2020
Monocrotaline-induced liver toxicity in rat predicted by a combined in vitro physiologically based kinetic modeling approachSuparmi Suparmi, Sebastiaan Wesseling, Ivonne M C M RietjensJournal of Molecular Graphics & Modelling|March 29, 2000
Combined quantum mechanical and molecular mechanical reaction pathway calculation for aromatic hydroxylation by p-hydroxybenzoate-3-hydroxylaseL Ridder, A J Mulholland, I M Rietjens, et al.Pageof 55