Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidates. - Patrizia Crivori; Ismael Zamora; Bill Speed; Christian Orrenius; Italo Poggesi (J. Comput. Aided Mol. Des., 2004)

Structure-Based Approaches to Improve Selectivity: CDK2-GSK3beta Binding Site Analysis. - Anna Vulpetti; Patrizia Crivori; Alexander Cameron 002; Jay Bertrand; Maria Gabriella Brasca; Roberto D'Alessio; Paolo Pevarello (J. Chem. Inf. Model., 2005)

Predicting Myelosuppression of Drugs from in Silico Models. - Patrizia Crivori; Giulia Pennella; Miriam Magistrelli; Pietro Grossi; Anna Maria Giusti (J. Chem. Inf. Model., 2011)