A computational workflow for the design of irreversible inhibitors of protein kinases. - Alberto Del Rio 001; Miriam Sgobba; Marco Daniele Parenti; Gianluca Degliesposti; Rosetta Forestiero; Claudia Percivalle; Pier Franco Conte; Mauro Freccero; Giulio Rastelli (J. Comput. Aided Mol. Des., 2010)

Fast and accurate predictions of binding free energies using MM-PBSA and MM-GBSA. - Giulio Rastelli; Alberto Del Rio 001; Gianluca Degliesposti; Miriam Sgobba (J. Comput. Chem., 2010)

Exploring the Binding Site of C-Terminal Hsp90 Inhibitors. - Miriam Sgobba; Rosetta Forestiero; Gianluca Degliesposti; Giulio Rastelli (J. Chem. Inf. Model., 2010)