Defining a novel k-nearest neighbours approach to assess the applicability domain of a QSAR model for reliable predictions

by Sahigara, Faizan, Ballabio, Davide, Todeschini, Roberto, Consonni, Viviana
Published 2013

Mixtures, metabolites, ionic liquids: a new measure to evaluate similarity between complex chemical systems

by Mauri, Andrea, Ballabio, Davide, Todeschini, Roberto, Consonni, Viviana
Published 2016

In Silico Prediction of Cytochrome P450-Drug Interaction: QSARs for CYP3A4 and CYP2C9

by Nembri, Serena, Grisoni, Francesca, Consonni, Viviana, Todeschini, Roberto
Published 2016

Towards Global QSAR Model Building for Acute Toxicity: Munro Database Case Study

by Chavan, Swapnil, Nicholls, Ian A., Karlsson, Björn C. G., Rosengren, Annika M., Ballabio, Davide, Consonni, Viviana, Todeschini, Roberto
Published 2014