DE GIOIA, LUCA
DE GIOIA, LUCA
DIPARTIMENTO DI BIOTECNOLOGIE E BIOSCIENZE
Ni-Fe hydrogenases: A density functional theory study of active site models
1999 DE GIOIA, L; Fantucci, P; Guigliarelli, B; Bertrand, P
The cold-active lipase of Pseudomonas fragi: Heterologous expression, biochemical characterization and molecular modeling
2002 Alquati, C; DE GIOIA, L; Santarossa, G; Alberghina, L; Fantucci, P; Lotti, M
DFT investigation of structural, electronic, and catalytic properties of diiron complexes related to the [2Fe]H subcluster of Fe-only hydrogenases
2002 Bruschi, M; Fantucci, P; De Gioia, L
Arabinose-derived Bicyclic Amino Acids: Synthesis, Conformational Analysis and Construction of an avb3-selective RGD Peptide
2002 Peri, F; Bassetti, R; Caneva, E; DE GIOIA, L; LA FERLA, B; Presta, M; Tanghetti, E; Nicotra, F
Density functional theory investigation of guanosine triphosphate models. Catalytic role of Mg2 ions in phosphate ester hydrolysis
2003 Franzini, E; Fantucci, P; De Gioia, L
Protein engineering for the improvement of enzymatic activity: a site-specific mutagenesis of a lactate dehydrogenase (LDH) expressed in Saccharomyces cerevisiae
2003 Branduardi, P; DE GIOIA, L; Zampella, G; Fantucci, P; Alberghina, L; Porro, D
Application of site-directed lipase mutants on regioselective acylation of monosaccharides
2003 Cipolla, L; Lotti, M; DE GIOIA, L; Nicotra, F
Rigid polycycles and peptidomimetics from carbohydrate synthons
2003 Peri, F; Cipolla, L; LA FERLA, B; Forni, E; Caneva, E; DE GIOIA, L; Nicotra, F
Selectivity in the peroxidase catalyzed oxidation of phenolic sulfides
2003 De Riso, A; Gullotti, M; Casella, L; Monzani, E; Profumo, A; Gianelli, L; DE GIOIA, L; Gaiji, N; Colonna, S
Theoretical study of hydration of cyanamide and carbodiimide
2003 Tordini, F; Bencini, A; Bruschi, M; DE GIOIA, L; Zampella, G; Fantucci, P
Density functional theory investigation of the active site of [Fe]-hydrogenases: Effects of redox state and ligand characteristics on structural, electronic, and reactivity properties of complexes related to the [2Fe](H) subcluster
2003 Bruschi, M; Fantucci, P; De Gioia, L
Density functional theory investigation of the active site of Fe-hydrogenases. Systematic study of the effects of redox state and ligands hardness on structural and electronic properties of complexes related to the [2Fe](H) subcluster
2004 Bruschi, M; Fantucci, P; DE GIOIA, L
A theoretical study of spin states in Ni-S-4 complexes and models of the [NiFe] hydrogenase active site
2004 Bruschi, M; DE GIOIA, L; Zampella, G; Reiher, M; Fantucci, P; Stein, M
Characterization of Escherichia coli uridine phosphorylase by single-site mutagenesis
2004 Oliva, I; Zuffi, G; Barile, D; Orsini, G; Tonon, G; DE GIOIA, L; Ghisotti, D
Quantum Mechanical Models of the Resting State of the Vanadium-Dependent Haloperoxidase
2004 Zampella, G; Kravitz, J; Webster, C; Fantucci, P; Hall, M; Carlson, H; Pecoraro, V; DE GIOIA, L
The isolated catalytic hairpin of the Ras-specific guanine nucleotide exchange factor Cdc25Mm retains nucleotide dissociation activity but has impaired nucleotide exchange activity
2005 Sacco, E; Fantinato, S; Manzoni, R; Metalli, D; DE GIOIA, L; Fantucci, P; Alberghina, L; Vanoni, M
DFT investigation of H-2 activation by [M(NHPnPr(3))(' S3 ')] (M = Ni, Pd). Insight into key factors relevant to the design of hydrogenase functional models
2005 Zampella, G; Bruschi, M; Fantucci, P; DE GIOIA, L
Reactivity of Peroxo Forms of the Vanadium Haloperoxidase Cofactor. A DFT investigations
2005 Zampella, G; Fantucci, P; Pecoraro, V; DE GIOIA, L
Comparative molecular dynamics simulations of mesophilic and cold-adapted homologous enzymes
2005 Papaleo, E; Riccardi, L; Fumasoni, I; Villa, C; Fantucci, P; DE GIOIA, L
In silico functional characterization of a double histone fold domain from the Heliothis zea virus 1
2005 Greco, C; Fantucci, P; DE GIOIA, L