Jörg Wichard - Search Results

Year	Number of Results
2006	1
2009	1
2010	1
2011	1
2012	2
2014	1
2016	1
2017	2
2020	3
2024	0

1

Wichard JD. Wichard JD. Food Chem Toxicol. 2017 Aug;106(Pt B):595-599. doi: 10.1016/j.fct.2016.12.013. Epub 2016 Dec 12. Food Chem Toxicol. 2017. PMID: 27979779 Review.

2

Bayer's in silico ADMET platform: a journey of machine learning over the past two decades.

Göller AH, Kuhnke L, Montanari F, Bonin A, Schneckener S, Ter Laak A, Wichard J, Lobell M, Hillisch A. Göller AH, et al. Among authors: wichard j. Drug Discov Today. 2020 Sep;25(9):1702-1709. doi: 10.1016/j.drudis.2020.07.001. Epub 2020 Jul 9. Drug Discov Today. 2020. PMID: 32652309 Free article. Review.

3

Inroads to predict in vivo toxicology-an introduction to the eTOX Project.

Briggs K, Cases M, Heard DJ, Pastor M, Pognan F, Sanz F, Schwab CH, Steger-Hartmann T, Sutter A, Watson DK, Wichard JD. Briggs K, et al. Among authors: wichard jd. Int J Mol Sci. 2012;13(3):3820-3846. doi: 10.3390/ijms13033820. Epub 2012 Mar 21. Int J Mol Sci. 2012. PMID: 22489185 Free PMC article. Review.

4

Genotoxicity Assessment of Drug Metabolites in the Context of MIST and Beyond.

Zeller A, Brigo A, Brink A, Guerard M, Lang D, Muster W, Runge F, Sutter A, Vock E, Wichard J, Schadt S. Zeller A, et al. Among authors: wichard j. Chem Res Toxicol. 2020 Jan 21;33(1):10-19. doi: 10.1021/acs.chemrestox.9b00348. Epub 2020 Jan 9. Chem Res Toxicol. 2020. PMID: 31859487

5

Introducing the concept of virtual control groups into preclinical toxicology testing.

Steger-Hartmann T, Kreuchwig A, Vaas L, Wichard J, Bringezu F, Amberg A, Muster W, Pognan F, Barber C. Steger-Hartmann T, et al. Among authors: wichard j. ALTEX. 2020;37(3):343-349. doi: 10.14573/altex.2001311. Epub 2020 Mar 31. ALTEX. 2020. PMID: 32242633 Free article.

6

Comprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase Inhibitors.

van Dijk M, Ter Laak AM, Wichard JD, Capoferri L, Vermeulen NPE, Geerke DP. van Dijk M, et al. Among authors: wichard jd. J Chem Inf Model. 2017 Sep 25;57(9):2294-2308. doi: 10.1021/acs.jcim.7b00222. Epub 2017 Aug 23. J Chem Inf Model. 2017. PMID: 28776988 Free PMC article.

7

The eTOX data-sharing project to advance in silico drug-induced toxicity prediction.

Cases M, Briggs K, Steger-Hartmann T, Pognan F, Marc P, Kleinöder T, Schwab CH, Pastor M, Wichard J, Sanz F. Cases M, et al. Among authors: wichard j. Int J Mol Sci. 2014 Nov 14;15(11):21136-54. doi: 10.3390/ijms151121136. Int J Mol Sci. 2014. PMID: 25405742 Free PMC article.

8

Design of chemical libraries with potentially bioactive molecules applying a maximum common substructure concept.

Lisurek M, Rupp B, Wichard J, Neuenschwander M, von Kries JP, Frank R, Rademann J, Kühne R. Lisurek M, et al. Among authors: wichard j. Mol Divers. 2010 May;14(2):401-8. doi: 10.1007/s11030-009-9187-z. Epub 2009 Aug 15. Mol Divers. 2010. PMID: 19685275 Free PMC article.

9

Molecular evolution of a peptide GPCR ligand driven by artificial neural networks.

Bandholtz S, Wichard J, Kühne R, Grötzinger C. Bandholtz S, et al. Among authors: wichard j. PLoS One. 2012;7(5):e36948. doi: 10.1371/journal.pone.0036948. Epub 2012 May 14. PLoS One. 2012. PMID: 22606313 Free PMC article.

10

Computational prediction of the chromosome-damaging potential of chemicals.

Rothfuss A, Steger-Hartmann T, Heinrich N, Wichard J. Rothfuss A, et al. Among authors: wichard j. Chem Res Toxicol. 2006 Oct;19(10):1313-9. doi: 10.1021/tx060136w. Chem Res Toxicol. 2006. PMID: 17040100

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