FANTUCCI, PIERCARLO
FANTUCCI, PIERCARLO
DIPARTIMENTO DI BIOTECNOLOGIE E BIOSCIENZE
N-Acetylcysteine Antagonizes NGF Activation of TrkA through Disulfide Bridge Interaction, an Effect Which May Contribute to Its Analgesic Activity
2024 Govoni, S; Fantucci, P; Marchesi, N; Vertemara, J; Pascale, A; Allegri, M; Calvillo, L; Vanoli, E
Recent Theoretical Insights into the Oxidative Degradation of Biopolymers and Plastics by Metalloenzymes
2023 Rovaletti, A; De Gioia, L; Fantucci, P; Greco, C; Vertemara, J; Zampella, G; Arrigoni, F; Bertini, L
Investigations of the electronic-molecular structure of bio-inorganic systems using modern methods of quantum chemistry
2022 Arrigoni, F; Rovaletti, A; Bertini, L; Breglia, R; De Gioia, L; Greco, C; Vertemara, J; Zampella, G; Fantucci, P
First-Principles Calculations on Ni,Fe-Containing Carbon Monoxide Dehydrogenases Reveal Key Stereoelectronic Features for Binding and Release of CO2 to/from the C-Cluster
2021 Breglia, R; Arrigoni, F; Sensi, M; Greco, C; Fantucci, P; De Gioia, L; Bruschi, M
Reactivation of the Ready and Unready Oxidized States of [NiFe]-Hydrogenases: Mechanistic Insights from DFT Calculations
2019 Breglia, R; Greco, C; Fantucci, P; De Gioia, L; Bruschi, M
Redox potentials of small inorganic radicals and hexa-aquo complexes of first-row transition metals in water: a dft study based on the grand canonical ensemble
2019 Arrigoni, F; Breglia, R; De Gioia, L; Bruschi, M; Fantucci, P
Catalytic Mechanism of Fungal Lytic Polysaccharide Monooxygenases Investigated by First-Principles Calculations
2018 Bertini, L; Breglia, R; Lambrughi, M; Fantucci, P; De Gioia, L; Borsari, M; Sola, M; Bortolotti, C; Bruschi, M
On the photochemistry of Fe2(edt)(CO)4(PMe3)2, a [FeFe]-hydrogenase model: A DFT/TDDFT investigation
2018 Bertini, L; Alberto, M; Arrigoni, F; Vertemara, J; Fantucci, P; Bruschi, M; Zampella, G; De Gioia, L
Theoretical investigation of aerobic and anaerobic oxidative inactivation of the [NiFe]-hydrogenase active site
2018 Breglia, R; Greco, C; Fantucci, P; De Gioia, L; Bruschi, M
Copper ion interaction with the RNase catalytic site fragment of the angiogenin protein: An experimental and theoretical investigation
2017 Magrì, A; Tabbì, G; Breglia, R; De Gioia, L; Fantucci, P; Bruschi, M; Bonomo, R; La Mendola, D
Computational approaches to the prediction of the redox potentials of iron and copper bioinorganic systems
2016 Bruschi, M; Breglia, R; Arrigoni, F; Fantucci, P; DE GIOIA, L
TDDFT modelling of the CO-photolysis of Fe2(S2C3H6)(CO)6, a model of the [FeFe]-Hydrogenase catalytic site
2014 Bertini, L; Greco, C; Fantucci, P; DE GIOIA, L
DFT investigation of the stereoelectronic factors for efficient H binding and cleavage in the active site of [NiFe]-hydrogenases
2013 Bruschi, M; Greco, C; Bertini, L; Zampella, G; Fantucci, P; DE GIOIA, L
Excited State Properties of Diiron Dithiolate Hydrides: Implications in the Unsensitized Photocatalysis of H2 Evolution
2013 Bertini, L; Fantucci, P; DE GIOIA, L; Zampella, G
In-silico Modeling of [FeFe]-hydrogenase chemistry
2013 Bruschi, M; Greco, C; Bertini, L; Zampella, G; Fantucci, P; DE GIOIA, L
Copper coordination to the putative cell binding site of angiogenin: a DFT investigation
2012 Bertini, L; Bruschi, M; Romaniello, M; Zampella, G; Tiberti, M; Barbieri, V; Greco, C; La Mendola, D; Bonomo, R; Fantucci, P; DE GIOIA, L
Speciation of Copper–Peptide Complexes in Water Solution Using DFTB and DFT Approaches: Case of the [Cu(HGGG)(Py)] Complex
2012 Bruschi, M; Bertini, L; Bonačić Koutecký, V; DE GIOIA, L; Mitrić, R; Zampella, G; Fantucci, P
An acidic loop and cognate phosphorylation sites define a molecular switch that modulates ubiquitin charging activity in cdc34-like enzymes
2011 Papaleo, E; Ranzani, V; Tripodi, F; Vitriolo, A; Cirulli, C; Fantucci, P; Alberghina, L; Vanoni, M; DE GIOIA, L; Coccetti, P
DFT characterization of key intermediates in thiols oxidation catalyzed by amavadin
2011 Bertini, L; Barbieri, V; Fantucci, P; DE GIOIA, L; Zampella, G
Fast generation of broken-symmetry states in a large system including multiple iron-sulfur assemblies: Investigation of QM/MM energies, clusters charges, and spin populations
2011 Greco, C; Fantucci, P; Ryde, U; DE GIOIA, L