SFORNA, Gianluca
SFORNA, Gianluca
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In silico pKa Prediction and ADME Profiling
2009 Cruciani, Gabriele; Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Goracci, Laura
Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitors
2010 Carosati, Emanuele; Sforna, Gianluca; Pippi, M.; Marverti, G.; Ligabue, A.; Guerrieri, D.; Piras, S.; Guaitoli, G.; Luciani, R.; Costi, M. P.; Cruciani, Gabriele
New and Original pK(a) Prediction Method Using Grid Molecular Interaction Fields
2007 Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Cruciani, Gabriele
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases
2009 Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Cross, S; Cruciani, Gabriele
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| In silico pKa Prediction and ADME Profiling | 2009 | Cruciani, Gabriele; Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Goracci, Laura | |
| Ligand-based virtual screening and ADME-tox guided approach to identify triazolo-quinoxalines as folate cycle inhibitors | 2010 | Carosati, Emanuele; Sforna, Gianluca; Pippi, M.; Marverti, G.; Ligabue, A.; Guerrieri, D.; Piras, S.; Guaitoli, G.; Luciani, R.; Costi, M. P.; Cruciani, Gabriele | |
| New and Original pK(a) Prediction Method Using Grid Molecular Interaction Fields | 2007 | Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Cruciani, Gabriele | |
| Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases | 2009 | Milletti, Francesca; Storchi, Loriano; Sforna, Gianluca; Cross, S; Cruciani, Gabriele |