New and Original pKa Prediction Method Using Grid Molecular Interaction Fields. - Francesca Milletti; Loriano Storchi; Gianluca Sforna; Gabriele Cruciani (J. Chem. Inf. Model., 2007)

Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases. - Francesca Milletti; Loriano Storchi; Gianluca Sforna; Simon Cross; Gabriele Cruciani (J. Chem. Inf. Model., 2009)