RASTELLI, Giulio

RASTELLI, Giulio  

Dipartimento di Scienze della Vita  

Mostra records
Risultati 1 - 20 di 156 (tempo di esecuzione: 0.109 secondi).
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