Vedani A - Search Results

1

The challenge of predicting drug toxicity in silico.

Vedani A, Dobler M, Lill MA. Vedani A, et al. Basic Clin Pharmacol Toxicol. 2006 Sep;99(3):195-208. doi: 10.1111/j.1742-7843.2006.pto_471.x. Basic Clin Pharmacol Toxicol. 2006. PMID: 16930291 Free article. Review.

2

Internet laboratory for predicting harmful effects triggered by drugs and chemicals--a progress report.

Vedani A, Dobler M, Lill MA. Vedani A, et al. ALTEX. 2003;20(2):85-91. ALTEX. 2003. PMID: 12764545 Free article.

3

In silico prediction of harmful effects triggered by drugs and chemicals.

Vedani A, Dobler M, Lill MA. Vedani A, et al. Toxicol Appl Pharmacol. 2005 Sep 1;207(2 Suppl):398-407. doi: 10.1016/j.taap.2005.01.055. Toxicol Appl Pharmacol. 2005. PMID: 16045954 Review.

4

Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteins.

Vedani A, Dobler M, Lill MA. Vedani A, et al. ALTEX. 2005;22(3):123-34. ALTEX. 2005. PMID: 16186988 Free article.

5

Predicting the toxic potential of drugs and chemicals in silico.

Vedani A, Lill MA, Dobler M. Vedani A, et al. ALTEX. 2007;24 Spec No:63-6. ALTEX. 2007. PMID: 19835061

6

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. ALTEX. 2009;26(3):167-76. doi: 10.14573/altex.2009.3.167. ALTEX. 2009. PMID: 19907904 Free 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. 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. 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

Multi-dimensional QSAR in drug research. Predicting binding affinities, toxicity and pharmacokinetic parameters.

Vedani A, Dobler M. Vedani A, et al. Prog Drug Res. 2000;55:105-35. Prog Drug Res. 2000. PMID: 11127962 Review.

10

Internet laboratory for predicting harmful effects triggered by drugs and chemicals. Concept and call for co-operation.

Vedani A, Dobler M. Vedani A, et al. ALTEX. 2001;18(2):110-4. ALTEX. 2001. PMID: 11378684

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