SGOBBA, Miriam

SGOBBA, Miriam  

Dip. SCIENZE FARMACEUTICHE (attivo dal 01/01/1900 al 29/06/2012)  

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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
Analytical and Simulation-Based Models for Drug Release and Gel-Degradation in a Tetra-PEG Hydrogel Drug-Delivery System 1-gen-2015 Reid, Ralph; Sgobba, Miriam; Raveh, Barak; Rastelli, Giulio; Sali, Andrej; Santi, Daniel V.
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
Exploring the binding site of C-terminal Hsp90 inhibitors 1-gen-2010 Sgobba, Miriam; Forestiero, Rosetta; Degliesposti, Gianluca; Rastelli, Giulio
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
Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity contants of variously hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition 1-gen-2007 Ferrari, Anna Maria; Sgobba, Miriam; Gamberini, Maria Cristina; 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