Angelo Vedani
Biographics Laboratory 3R
CH-Basel and Department of Pharmaceutical Sciences
University of Basel
Switzerland
Name/email consistency: low
- 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. ALTEX (2009)
- Novel ligands for the chemokine receptor-3 (CCR3): a receptor-modeling study based on 5D-QSAR. Vedani, A., Dobler, M., Dollinger, H., Hasselbach, K.M., Birke, F., Lill, M.A. J. Med. Chem. (2005)
- Combining protein modeling and 6D-QSAR. Simulating the binding of structurally diverse ligands to the estrogen receptor. Vedani, A., Dobler, M., Lill, M.A. J. Med. Chem. (2005)
- In silico prediction of harmful effects triggered by drugs and chemicals. Vedani, A., Dobler, M., Lill, M.A. Toxicol. Appl. Pharmacol. (2005)
- 5D-QSAR: the key for simulating induced fit?. Vedani, A., Dobler, M. J. Med. Chem. (2002)