RASTELLI, Giulio
RASTELLI, Giulio
Dipartimento di Scienze della Vita
The 1,2,3-triazole ring as a bioisostere in medicinal chemistry
2017-01-01 Bonandi, Elisa; Christodoulou, Michael S.; Fumagalli, Gaia; Perdicchia, Dario; Rastelli, Giulio; Passarella, Daniele
1-Benzopyran-4-one antioxidants as aldose reductase inhibitors
1999-01-01 Costantino, Luca; Rastelli, Giulio; Gamberini, Maria Cristina; Ja, Vinson; P., Bose; Iannone, Anna; M., Staffieri; L., Antolini; A., DEL CORSO; U., Mura; A., Albasini
1H-NMR conformational studies of some phtalein derivatives acting as thymidylate synthase inhibitors
1997-01-01 S., Ghelli; Costi, Maria Paola; D., Barlocco; M., Rinaldi; Tondi, Donatella; P., Pecorari; Rastelli, Giulio
2-Phenyloxazole-4-carboxamide as a Scaffold for Selective Inhibition of Human Monoamine Oxidase B
2019-01-01 Di Paolo, M. L.; Christodoulou, M. S.; Calogero, A. M.; Pinzi, L.; Rastelli, G.; Passarella, D.; Cappelletti, G.; Dalla Via, L.
7-Hydroxy-2-substituted-4-H-1-benzopyran-4-one derivatives as aldose reductase inhibitors: a SAR study
2001-01-01 Costantino, Luca; A., DEL CORSO; Rastelli, Giulio; Jm, Petrash; U., Mura
Activité Antilipoperoxydante d'Extraits Polyphenoliques de Ribes Nigrum L.
1993-01-01 Costantino, Luca; Rastelli, Giulio; T., Rossi; M., Bertoldi; A., Albasini
Activity of polyphenolic crude extracts as scavengers of superoxide radicals and inhibitors of xanthine oxidase
1992-01-01 Costantino, Luca; A., Albasini; Rastelli, Giulio; Benvenuti, Stefania
Activity prediction and structural insights of Extracellular Signal-Regulated Kinase 2 inhibitors with molecular dynamics simulations
2009-01-01 A., Del Rio; B. F., Baldi; Rastelli, Giulio
Advances and applications of binding affinity prediction methods in drug discovery
2012-01-01 M. D., Parenti; Rastelli, Giulio
Aldose reductase does catalyse the reduction of glyceraldehyde through a stoichiometric oxidation of NADPH.
2000-01-01 A., Del Corso; Costantino, Luca; Rastelli, Giulio; F., Buono; U., Mura
Analytical and Simulation-Based Models for Drug Release and Gel-Degradation in a Tetra-PEG Hydrogel Drug-Delivery System
2015-01-01 Reid, Ralph; Sgobba, Miriam; Raveh, Barak; Rastelli, Giulio; Sali, Andrej; Santi, Daniel V.
ANTHOCYANIDINES AS INHIBITORS OF XANTHINE-OXIDASE
1995-01-01 Costantino, Luca; Rastelli, Giulio; A., Albasini
Antifungal Activity and DNA Topoisomerase Inhibition of Hydrolysable Tannins from Punica granatum L
2021-01-01 Brighenti, V.; Iseppi, R.; Pinzi, L.; Mincuzzi, A.; Ippolito, A.; Messi, P.; Sanzani, S. M.; Rastelli, G.; Pellati, F.
Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations
2012-01-01 Sgobba, Miriam; Caporuscio, Fabiana; Anighoro, Andrew; Portioli, Corinne; Rastelli, Giulio
Assessing protein kinase selectivity with molecular dynamics and MM-PBSA binding free energy calculations.
2011-01-01 E., Muzzioli; A., Del Rio; Rastelli, Giulio
BEAR, a Molecular Docking Refinement and Rescoring Method
2013-01-01 Anighoro, Andrew; Rastelli, Giulio
BEAR, a novel virtual screening methodology for drug discovery
2011-01-01 Degliesposti, Gianluca; C., Portioli; Parenti, Marco Daniele; Rastelli, Giulio
BEAR: una piattaforma di screening virtuale al servizio delle aziende farmaceutiche e biotecnologiche
2010-01-01 Rastelli, Giulio; G., Degliesposti; M., Parenti; C., Portioli
Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening
2009-01-01 Rastelli, Giulio; Degliesposti, Gianluca; A., Del Rio; Sgobba, Miriam
Binding estimation after refinement: BEARing out an innovative virtual screening methodology
2010-01-01 M. D., Parenti; G., Degliesposti; C., Portioli; Rastelli, Giulio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| The 1,2,3-triazole ring as a bioisostere in medicinal chemistry | 1-gen-2017 | Bonandi, Elisa; Christodoulou, Michael S.; Fumagalli, Gaia; Perdicchia, Dario; Rastelli, Giulio; Passarella, Daniele | |
| 1-Benzopyran-4-one antioxidants as aldose reductase inhibitors | 1-gen-1999 | Costantino, Luca; Rastelli, Giulio; Gamberini, Maria Cristina; Ja, Vinson; P., Bose; Iannone, Anna; M., Staffieri; L., Antolini; A., DEL CORSO; U., Mura; A., Albasini | |
| 1H-NMR conformational studies of some phtalein derivatives acting as thymidylate synthase inhibitors | 1-gen-1997 | S., Ghelli; Costi, Maria Paola; D., Barlocco; M., Rinaldi; Tondi, Donatella; P., Pecorari; Rastelli, Giulio | |
| 2-Phenyloxazole-4-carboxamide as a Scaffold for Selective Inhibition of Human Monoamine Oxidase B | 1-gen-2019 | Di Paolo, M. L.; Christodoulou, M. S.; Calogero, A. M.; Pinzi, L.; Rastelli, G.; Passarella, D.; Cappelletti, G.; Dalla Via, L. | |
| 7-Hydroxy-2-substituted-4-H-1-benzopyran-4-one derivatives as aldose reductase inhibitors: a SAR study | 1-gen-2001 | Costantino, Luca; A., DEL CORSO; Rastelli, Giulio; Jm, Petrash; U., Mura | |
| Activité Antilipoperoxydante d'Extraits Polyphenoliques de Ribes Nigrum L. | 1-gen-1993 | Costantino, Luca; Rastelli, Giulio; T., Rossi; M., Bertoldi; A., Albasini | |
| Activity of polyphenolic crude extracts as scavengers of superoxide radicals and inhibitors of xanthine oxidase | 1-gen-1992 | Costantino, Luca; A., Albasini; Rastelli, Giulio; Benvenuti, Stefania | |
| Activity prediction and structural insights of Extracellular Signal-Regulated Kinase 2 inhibitors with molecular dynamics simulations | 1-gen-2009 | A., Del Rio; B. F., Baldi; Rastelli, Giulio | |
| Advances and applications of binding affinity prediction methods in drug discovery | 1-gen-2012 | M. D., Parenti; Rastelli, Giulio | |
| Aldose reductase does catalyse the reduction of glyceraldehyde through a stoichiometric oxidation of NADPH. | 1-gen-2000 | A., Del Corso; Costantino, Luca; Rastelli, Giulio; F., Buono; U., Mura | |
| 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. | |
| ANTHOCYANIDINES AS INHIBITORS OF XANTHINE-OXIDASE | 1-gen-1995 | Costantino, Luca; Rastelli, Giulio; A., Albasini | |
| Antifungal Activity and DNA Topoisomerase Inhibition of Hydrolysable Tannins from Punica granatum L | 1-gen-2021 | Brighenti, V.; Iseppi, R.; Pinzi, L.; Mincuzzi, A.; Ippolito, A.; Messi, P.; Sanzani, S. M.; Rastelli, G.; Pellati, F. | |
| Application of a post-docking procedure based on MM-PBSA and MM-GBSA on single and multiple protein conformations | 1-gen-2012 | Sgobba, Miriam; Caporuscio, Fabiana; Anighoro, Andrew; Portioli, Corinne; Rastelli, Giulio | |
| Assessing protein kinase selectivity with molecular dynamics and MM-PBSA binding free energy calculations. | 1-gen-2011 | E., Muzzioli; A., Del Rio; Rastelli, Giulio | |
| BEAR, a Molecular Docking Refinement and Rescoring Method | 1-gen-2013 | Anighoro, Andrew; Rastelli, Giulio | |
| BEAR, a novel virtual screening methodology for drug discovery | 1-gen-2011 | Degliesposti, Gianluca; C., Portioli; Parenti, Marco Daniele; Rastelli, Giulio | |
| BEAR: una piattaforma di screening virtuale al servizio delle aziende farmaceutiche e biotecnologiche | 1-gen-2010 | Rastelli, Giulio; G., Degliesposti; M., Parenti; C., Portioli | |
| 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 | |
| Binding estimation after refinement: BEARing out an innovative virtual screening methodology | 1-gen-2010 | M. D., Parenti; G., Degliesposti; C., Portioli; Rastelli, Giulio |