RASTELLI, Giulio
RASTELLI, Giulio
Dipartimento di Scienze della Vita
1-Benzopyran-4-one antioxidants as aldose reductase inhibitors
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
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
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
2001 Costantino, Luca; A., DEL CORSO; Rastelli, Giulio; Jm, Petrash; U., Mura
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
A model of the interaction of substrates and inhibitors with xanthine oxidase
1997 Rastelli, Giulio; Costantino, Luca; A., Albasini
A rational approach to the design of flavones as xanthine oxidase inhibitors
1996 Costantino, Luca; Rastelli, Giulio; A., Albasini
A series of diarylsubstituted oximes as potential substrates for new aldose reductase inhibitors
2000 D., Rakowitz; G., Heinisch; P., Lukavsky; S., Kiendler; C., Trenkwalder; D., Barlocco; Rastelli, Giulio; Costantino, Luca
Activity of polyphenolic crude extracts as scavengers of superoxide radicals and inhibitors of xanthine oxidase
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
2009 A., Del Rio; B. F., Baldi; Rastelli, Giulio
Activité Antilipoperoxydante d'Extraits Polyphenoliques de Ribes Nigrum L.
1993 Costantino, Luca; Rastelli, Giulio; T., Rossi; M., Bertoldi; A., Albasini
Advances and applications of binding affinity prediction methods in drug discovery
2012 M. D., Parenti; Rastelli, Giulio
Aldose reductase does catalyse the reduction of glyceraldehyde through a stoichiometric oxidation of NADPH.
2000 A., Del Corso; Costantino, Luca; Rastelli, Giulio; F., Buono; U., Mura
An unexpected reversal in the pharmacological stereoselectivity of benzothiadiazine AMPA positive allosteric modulators
2016 Battisti, UMBERTO MARIA; Citti, Cinzia; Rastelli, Giulio; Pinzi, Luca; Puja, Giulia; Ravazzini, Federica; Ciccarella, Giuseppe; Braghiroli, Daniela; Cannazza, Giuseppe
Analytical and Simulation-Based Models for Drug Release and Gel-Degradation in a Tetra-PEG Hydrogel Drug-Delivery System
2015 Reid, Ralph; Sgobba, Miriam; Raveh, Barak; Rastelli, Giulio; Sali, Andrej; Santi, Daniel V.
ANTHOCYANIDINES AS INHIBITORS OF XANTHINE-OXIDASE
1995 Costantino, Luca; Rastelli, Giulio; A., Albasini
Antifungal Activity and DNA Topoisomerase Inhibition of Hydrolysable Tannins from Punica granatum L.
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
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.
2011 E., Muzzioli; A., Del Rio; Rastelli, Giulio
BEAR, a Molecular Docking Refinement and Rescoring Method
2013 Anighoro, Andrew; Rastelli, Giulio
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
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 | |
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 | |
A model of the interaction of substrates and inhibitors with xanthine oxidase | 1-gen-1997 | Rastelli, Giulio; Costantino, Luca; A., Albasini | |
A rational approach to the design of flavones as xanthine oxidase inhibitors | 1-gen-1996 | Costantino, Luca; Rastelli, Giulio; A., Albasini | |
A series of diarylsubstituted oximes as potential substrates for new aldose reductase inhibitors | 1-gen-2000 | D., Rakowitz; G., Heinisch; P., Lukavsky; S., Kiendler; C., Trenkwalder; D., Barlocco; Rastelli, Giulio; Costantino, Luca | |
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 | |
Activité Antilipoperoxydante d'Extraits Polyphenoliques de Ribes Nigrum L. | 1-gen-1993 | Costantino, Luca; Rastelli, Giulio; T., Rossi; M., Bertoldi; A., Albasini | |
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 | |
An unexpected reversal in the pharmacological stereoselectivity of benzothiadiazine AMPA positive allosteric modulators | 1-gen-2016 | Battisti, UMBERTO MARIA; Citti, Cinzia; Rastelli, Giulio; Pinzi, Luca; Puja, Giulia; Ravazzini, Federica; Ciccarella, Giuseppe; Braghiroli, Daniela; Cannazza, Giuseppe | |
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 |