Smieško M - Search Results

1

Using bisphenol A and its analogs to address the feasibility and usefulness of the CALUX-PPARγ assay to identify chemicals with obesogenic potential.

Dusserre C, Mollergues J, Lo Piparo E, Smieško M, Marin-Kuan M, Schilter B, Fussell K. Dusserre C, et al. Among authors: smiesko m. Toxicol In Vitro. 2018 Dec;53:208-221. doi: 10.1016/j.tiv.2018.08.008. Epub 2018 Aug 20. Toxicol In Vitro. 2018. PMID: 30138673

2

Evaluating the food safety and risk assessment evidence-base of polyethylene terephthalate oligomers: Protocol for a systematic evidence map.

Schreier VN, Appenzeller-Herzog C, Brüschweiler BJ, Geueke B, Wilks MF, Simat TJ, Schilter B, Smieško M, Muncke J, Odermatt A, Roth N. Schreier VN, et al. Among authors: smiesko m. Environ Int. 2022 Sep;167:107387. doi: 10.1016/j.envint.2022.107387. Epub 2022 Jul 8. Environ Int. 2022. PMID: 35841728 Free article.

3

QSAR model for predicting pesticide aquatic toxicity.

Mazzatorta P, Smiesko M, Lo Piparo E, Benfenati E. Mazzatorta P, et al. Among authors: smiesko m. J Chem Inf Model. 2005 Nov-Dec;45(6):1767-74. doi: 10.1021/ci050247l. J Chem Inf Model. 2005. PMID: 16309283

4

Preliminary analysis of toxicity of benzoxazinones and their metabolites for folsomia Candida.

Lo Piparo E, Smiesko M, Mazzatorta P, Benfenati E, Idinger J, Blümel S. Lo Piparo E, et al. Among authors: smiesko m. J Agric Food Chem. 2006 Feb 22;54(4):1099-104. doi: 10.1021/jf050916v. J Agric Food Chem. 2006. PMID: 16478222

5

QSAR models for Daphnia magna toxicity prediction of benzoxazinone allelochemicals and their transformation products.

Lo Piparo E, Fratev F, Lemke F, Mazzatorta P, Smiesko M, Fritz JI, Benfenati E. Lo Piparo E, et al. Among authors: smiesko m. J Agric Food Chem. 2006 Feb 22;54(4):1111-5. doi: 10.1021/jf050918f. J Agric Food Chem. 2006. PMID: 16478224

6

Activation of retinoic acid-related orphan receptor γ(t) by parabens and benzophenone UV-filters.

Inderbinen SG, Kley M, Zogg M, Sellner M, Fischer A, Kędzierski J, Boudon S, Jetten AM, Smieško M, Odermatt A. Inderbinen SG, et al. Among authors: smiesko m. Toxicology. 2022 Apr 15;471:153159. doi: 10.1016/j.tox.2022.153159. Epub 2022 Mar 23. Toxicology. 2022. PMID: 35337918 Free PMC article.

7

VirtualToxLab - a platform for estimating the toxic potential of drugs, chemicals and natural products.

Vedani A, Dobler M, Smieško M. Vedani A, et al. Among authors: smiesko m. Toxicol Appl Pharmacol. 2012 Jun 1;261(2):142-53. doi: 10.1016/j.taap.2012.03.018. Epub 2012 Apr 4. Toxicol Appl Pharmacol. 2012. PMID: 22521603

8

OpenVirtualToxLab--a platform for generating and exchanging in silico toxicity data.

Vedani A, Dobler M, Hu Z, Smieško M. Vedani A, et al. Among authors: smiesko m. Toxicol Lett. 2015 Jan 22;232(2):519-32. doi: 10.1016/j.toxlet.2014.09.004. Epub 2014 Sep 18. Toxicol Lett. 2015. PMID: 25240273 Free article.

9

Mixed-model QSAR at the human mineralocorticoid receptor: predicting binding mode and affinity of anabolic steroids.

Peristera O, Spreafico M, Smiesko M, Ernst B, Vedani A. Peristera O, et al. Among authors: smiesko m. Toxicol Lett. 2009 Sep 28;189(3):219-24. doi: 10.1016/j.toxlet.2009.05.025. Epub 2009 Jun 10. Toxicol Lett. 2009. PMID: 19523507

10

VirtualToxLab - in silico prediction of the toxic (endocrine-disrupting) potential of drugs, chemicals and natural products. Two years and 2,000 compounds of experience: a progress report.

Vedani A, Smiesko M, Spreafico M, Peristera O, Dobler M. Vedani A, et al. Among authors: smiesko m. ALTEX. 2009;26(3):167-76. doi: 10.14573/altex.2009.3.167. ALTEX. 2009. PMID: 19907904 Free article.

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