| 2009, 37, 477–496 |
In silico toxicology in drug discovery — Concepts based on three-dimensional models |
Vedani, A. and Smiesko, M. |
View |
| 2009, 26, 183–193 |
VirtualToxLab — In silico prediction of the toxic protential of drugs, chemicals and natural products: Two years and 2,000 compounds of experience |
Vedani, A., Smiesko, M., Spreafico, M., Peristera, O. and Dobler, M. |
View |
| 2007, 24, 153–161 |
VirtualToxLab — In silico prediction of the toxic protential of drugs and environmental chemicals: Evaluation status and Internet access protocol |
Vedani, A., Dobler, M., Spreafico, M., Peristera, O. and Smiesko, M. |
View |
| 2005, 22, 123–134 |
Virtual test kits for predicting harmful effects triggered by drugs and chemicals mediated by specific proteins |
Vedani, A., Dobler, M. and Lill, M.A. |
View |
| 2003, 20, 85–91 |
Internet laboratory for predicting harmful effects triggered by drugs and chemicals - A progress report |
Vedani, A., Dobler, M. and Lill, M.A. |
View |
| 2001, 18, 110–114 |
Internet laboratory for predicting harmful effects triggered by drugs and chemicals. |
Vedani, A. and Dobler, M. |
View |
| 1999, 16, 142–145 |
Genetic Algorithms in 3D-QSAR: The use of multiple ligand orientations for improved prediction of toxicity |
Vedani, A., McMasters, D. R. and Dobler, M. |
View |