DEGLIESPOSTI, Gianluca
DEGLIESPOSTI, Gianluca
Dipartimento di Scienze Mediche e Chirurgiche Materno-Infantili e dell'Adulto
A computational workflow for the design of irreversible inhibitors of protein kinases.
2010 DEL RIO, Alberto; Sgobba, Miriam; Parenti, Marco Daniele; Degliesposti, Gianluca; Forestiero, R; Percivalle, C; Conte, Pf; Freccero, M; Rastelli, Giulio
BEAR, a novel virtual screening methodology for drug discovery
2011 Degliesposti, Gianluca; C., Portioli; Parenti, Marco Daniele; Rastelli, Giulio
Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening
2009 Rastelli, Giulio; Degliesposti, Gianluca; A., Del Rio; Sgobba, Miriam
Design and discovery of plasmepsin inhibitors using an automated workflow on large scale grids
2009 Degliesposti, Gianluca; V., Kasam; A., Da Costa; H. K., Kang; N., Kim; D. W., Kim; V., Breton; D., Kim; Rastelli, Giulio
Exploring the binding site of C-terminal Hsp90 inhibitors
2010 Sgobba, Miriam; Forestiero, Rosetta; Degliesposti, Gianluca; Rastelli, Giulio
Improving enrichment and hit rate in virtual screening
2010 Rastelli, Giulio; Degliesposti, Gianluca; Parenti, Marco Daniele; C., Portioli
In vitro effects of Plasmodium falciparum dihydrofolate reductase inhibitors on normal and cancer cell proliferation
2008 Rossi, Tiziana; Coppi, A; Bruni, E; Sgobba, Miriam; Degliesposti, Gianluca; Rastelli, Giulio
Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugs
2008 Sgobba, Miriam; Degliesposti, Gianluca; A. M., Ferrari; Rastelli, Giulio
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors
2007 A. M., Ferrari; Degliesposti, Gianluca; Sgobba, Miriam; Rastelli, Giulio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A computational workflow for the design of irreversible inhibitors of protein kinases. | 1-gen-2010 | DEL RIO, Alberto; Sgobba, Miriam; Parenti, Marco Daniele; Degliesposti, Gianluca; Forestiero, R; Percivalle, C; Conte, Pf; Freccero, M; Rastelli, Giulio | |
| BEAR, a novel virtual screening methodology for drug discovery | 1-gen-2011 | Degliesposti, Gianluca; C., Portioli; Parenti, Marco Daniele; Rastelli, Giulio | |
| Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening | 1-gen-2009 | Rastelli, Giulio; Degliesposti, Gianluca; A., Del Rio; Sgobba, Miriam | |
| Design and discovery of plasmepsin inhibitors using an automated workflow on large scale grids | 1-gen-2009 | Degliesposti, Gianluca; V., Kasam; A., Da Costa; H. K., Kang; N., Kim; D. W., Kim; V., Breton; D., Kim; Rastelli, Giulio | |
| Exploring the binding site of C-terminal Hsp90 inhibitors | 1-gen-2010 | Sgobba, Miriam; Forestiero, Rosetta; Degliesposti, Gianluca; Rastelli, Giulio | |
| Improving enrichment and hit rate in virtual screening | 1-gen-2010 | Rastelli, Giulio; Degliesposti, Gianluca; Parenti, Marco Daniele; C., Portioli | |
| In vitro effects of Plasmodium falciparum dihydrofolate reductase inhibitors on normal and cancer cell proliferation | 1-gen-2008 | Rossi, Tiziana; Coppi, A; Bruni, E; Sgobba, Miriam; Degliesposti, Gianluca; Rastelli, Giulio | |
| Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugs | 1-gen-2008 | Sgobba, Miriam; Degliesposti, Gianluca; A. M., Ferrari; Rastelli, Giulio | |
| Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitors | 1-gen-2007 | A. M., Ferrari; Degliesposti, Gianluca; Sgobba, Miriam; Rastelli, Giulio |