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Chemical Biology & Drug Design|April 1, 2008
Structural models and binding site prediction of the C-terminal domain of human Hsp90: a new target for anticancer drugsMiriam Sgobba, Gianluca Degliesposti, Anna Maria Ferrari, et al.Bioorganic & Medicinal Chemistry|September 18, 2007
Validation of an automated procedure for the prediction of relative free energies of binding on a set of aldose reductase inhibitorsAnna Maria Ferrari, Gianluca Degliesposti, Miriam Sgobba, et al.Chemical Biology & Drug Design|February 12, 2009
Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screeningGiulio Rastelli, Gianluca Degliesposti, Alberto Del Rio, et al.Journal of Medicinal Chemistry|May 25, 2011
Structure-based design of potent aromatase inhibitors by high-throughput dockingFabiana Caporuscio, Giulio Rastelli, Carol Imbriano, et al.Journal of Biomolecular Screening|November 19, 2010
BEAR, a novel virtual screening methodology for drug discoveryGianluca Degliesposti, Corinne Portioli, Marco Daniele Parenti, et al.Journal of Structural Biology|June 24, 2008
Molecular modeling and crystal structure of ERK2-hypothemycin complexesGiulio Rastelli, Robin Rosenfeld, Ralph Reid, et al.Bioorganic & Medicinal Chemistry|November 5, 2002
Nitrophenyl derivatives as aldose reductase inhibitorsLuca Costantino, Anna Maria Ferrari, Maria Cristina Gamberini, et al.European Journal of Medicinal Chemistry|November 17, 2012
Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformationsMiriam Sgobba, Fabiana Caporuscio, Andrew Anighoro, et al.Journal of Medicinal Chemistry|August 6, 2004
Three-dimensional quantitative structure-activity relationship analysis of a set of Plasmodium falciparum dihydrofolate reductase inhibitors using a pharmacophore generation approachMarco Daniele Parenti, Sara Pacchioni, Anna Maria Ferrari, et al.Bioorganic & Medicinal Chemistry|March 12, 2002
Discovery of new inhibitors of aldose reductase from molecular docking and database screeningGiulio Rastelli, Anna Maria Ferrari, Luca Costantino, et al.Pageof 10