Publications

ChemMedChem

Issue Title Authors Abstract
2010, 5, 2088–2101 Probing small-molecule binding to Cytochrome P450 2D6 and 2C9: An in silico protocol for generating toxicity alerts Rossato, G., Ernst, B., Smiesko, M. Spreafico, M. and Vedani, A. View
2009, 4, 104–109 Mixed-model QSAR at the glucocorticoid receptor: Prediciting the binding mode and affinity of psychotropic drugs Spreafico, M. Ernst, B., Lill, M.A., Smiesko, M. and Vedani, A. View
2007, 2, 78–87 Simulating α/β selectivity at the human thyroid hormone receptor: Consensus scoring using multi-dimensional QSAR. Vedani, A., Zumstein, M., Lill, M.A. and Ernst, B. View
2006, 1, 73–81 Prediction of small-molecule binding to Cytochrome P450 3A4: Flexible docking combined with multidimensional QSAR Lill, M.A., Dobler, M. and Vedani, A. View