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Autor:
Paini, A., Leonard, J. A., Joossens, E., Bessems, J. G.M., Desalegn, A., Dorne, J. L., Gosling, J. P., Heringa, M. B., Klaric, M., Kliment, T., Kramer, N. I., Loizou, G., Louisse, J., Lumen, A., Madden, J. C., Patterson, E. A., Proença, S., Punt, A., Setzer, R. W., Suciu, N., Troutman, J., Yoon, M., Worth, A., Tan, Y. M., Afd Pharmacoepi & Clinical Pharmacology, dIRAS RA-1, One Health Toxicologie, Dep IRAS
Publikováno v:
Computational Toxicology
Computational Toxicology, 9, 61-72
Computational Toxicology, 9, 61. Elsevier BV
Computational Toxicology 9 (2019)
Computational Toxicology, 9, 61-72
Computational Toxicology, 9, 61. Elsevier BV
Computational Toxicology 9 (2019)
The fields of toxicology and chemical risk assessment seek to reduce, and eventually replace, the use of animals for the prediction of toxicity in humans. In this context, physiologically based kinetic (PBK) modelling based on in vitro and in silico