RASTELLI, Giulio

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RASTELLI, Giulio

Afferenza

Dipartimento di Scienze della Vita

Pubblicazioni

Risultati 1 - 20 di 135 (tempo di esecuzione: 0.001 secondi).

	Titolo	Data di pubblicazione	Autore(i)
1	The 1,2,3-triazole ring as a bioisostere in medicinal chemistry	2017	Bonandi, Elisa; Christodoulou, Michael S.; Fumagalli, Gaia; Perdicchia, Dario; Rastelli, Giulio; Passarella, Daniele
2	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
3	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
4	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.
5	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
6	Activité Antilipoperoxydante d'Extraits Polyphenoliques de Ribes Nigrum L.	1993	Costantino, Luca; Rastelli, Giulio; T., Rossi; M., Bertoldi; A., Albasini
7	Activity of polyphenolic crude extracts as scavengers of superoxide radicals and inhibitors of xanthine oxidase	1992	Costantino, Luca; A., Albasini; Rastelli, Giulio; Benvenuti, Stefania
8	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
9	Advances and applications of binding affinity prediction methods in drug discovery	2012	M. D., Parenti; Rastelli, Giulio
10	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
11	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.
12	ANTHOCYANIDINES AS INHIBITORS OF XANTHINE-OXIDASE	1995	Costantino, Luca; Rastelli, Giulio; A., Albasini
13	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
14	Assessing protein kinase selectivity with molecular dynamics and MM-PBSA binding free energy calculations.	2011	E., Muzzioli; A., Del Rio; Rastelli, Giulio
15	BEAR, a Molecular Docking Refinement and Rescoring Method	2013	Anighoro, Andrew; Rastelli, Giulio
16	BEAR, a novel virtual screening methodology for drug discovery	2011	Degliesposti, Gianluca; C., Portioli; Parenti, Marco Daniele; Rastelli, Giulio
17	BEAR: una piattaforma di screening virtuale al servizio delle aziende farmaceutiche e biotecnologiche	2010	Rastelli, Giulio; G., Degliesposti; M., Parenti; C., Portioli
18	Binding estimation after refinement, a new automated procedure for the refinement and rescoring of docked ligands in virtual screening	2009	Rastelli, Giulio; Degliesposti, Gianluca; A., Del Rio; Sgobba, Miriam
19	Binding estimation after refinement: BEARing out an innovative virtual screening methodology	2010	M. D., Parenti; G., Degliesposti; C., Portioli; Rastelli, Giulio
20	Binding of 1-benzopyran-4-one derivatives to aldose reductase: A free energy perturbation study	2002	Rastelli, Giulio; Costantino, Luca; Gamberini, Maria Cristina; A., Del Corso; U., Mura; Jm, Petrash; Am, Ferrari; S., Pacchioni