RASTELLI, Giulio

RASTELLI, Giulio  

Dipartimento di Scienze della Vita  

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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