Francesca Milletti

Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases

Loriano Storchi, Simon Cross, Francesca Milletti, 2009, J. Chem. Inf. Model..

Tautomer Preference in PDB Complexes and its Impact on Structure-Based Drug Discovery

Anna Vulpetti, Francesca Milletti, F. Milletti, 2010, J. Chem. Inf. Model..

Targeted kinase selectivity from kinase profiling data.

Francesca Milletti, Johannes C. Hermann, F. Milletti, 2012, ACS medicinal chemistry letters.

New and Original pKa Prediction Method Using Grid Molecular Interaction Fields

Loriano Storchi, Francesca Milletti, Gianluca Sforna, 2007, J. Chem. Inf. Model..

Predicting Polypharmacology by Binding Site Similarity: From Kinases to the Protein Universe

Anna Vulpetti, Francesca Milletti, F. Milletti, 2010, J. Chem. Inf. Model..