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
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
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
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
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
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
Theoretical study of hydration of cyanamide and carbodiimide
2003 Tordini, F; Bencini, A; Bruschi, M; DE GIOIA, L; Zampella, G; Fantucci, P
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
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
Rigid polycycles and peptidomimetics from carbohydrate synthons
2003 Peri, F; Cipolla, L; LA FERLA, B; Forni, E; Caneva, E; DE GIOIA, L; Nicotra, F
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
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
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
DFT investigations of models related to the active site of [NiFe] and [Fe] hydrogenases
2005 Bruschi, M; Zampella, G; Fantucci, P; DE GIOIA, L
Dissecting the intimate mechanism of cyanation of {2Fe3S} complexes related to the active site of all-iron hydrogenases by DFT analysis of energetics, transition states, intermediates and products in the carbonyl substitution pathway
2005 Zampella, G; Bruschi, M; Fantucci, P; Razavet, M; Pickett, C; 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
Effects of Calcium Binding on Structure and Autolysis Regulation in Trypsins. A Molecular Dynamics Investigation
2005 Papaleo, E; Fantucci, P; DE GIOIA, L
Diferrous cyanides as models for the Fe-only hydrogenases
2005 Boyke, C; van der Vlugt, J; Rauchfuss, T; Wilson, S; Zampella, G; DE GIOIA, L