NARDI, ALESSANDRO NICOLA
NARDI, ALESSANDRO NICOLA
DIPARTIMENTO DI CHIMICA
A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties
2023 Chotechuang, Nattida; Di Gianvincenzo, Paolo; Chen, CHENG GIUSEPPE; Nardi, Alessandro Nicola; Padró, Daniel; Boonla, Chanchai; Ortore, Maria Grazia; D' Abramo, Marco; Moya, Sergio E
Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study
2022 Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M.
Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching
2022 Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, CHENG GIUSEPPE; Di Gianvincenzo, Paolo; D'Abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro
Effect of salts on the conformational dynamics of the Cytochrome P450 OleP
2023 De Sciscio, Maria Laura; Nardi, Alessandro Nicola; Parisi, Giacomo; Bulfaro, Giovanni; Costanzo, Antonella; Gugole, Elena; Exertier, Cécile; Freda, Ida; Savino, Carmelinda; Vallone, Beatrice; Montemiglio, Linda Celeste; D’Abramo, Marco
Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases
2022 Nardi, Alessandro Nicola; D'Abramo, Marco; Amadei, Andrea
Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis
2023 Nardi, A. N.; Olivieri, A.; Amadei, A.; Salvio, R.; D'Abramo, M.
Point mutations at a key site alter the cytochrome P450 oleP structural dynamics
2022 Montemiglio, L. C.; Gugole, E.; Freda, I.; Exertier, C.; D'Auria, L.; Chen, C. G.; Nardi, A. N.; Cerutti, G.; Parisi, G.; D'Abramo, M.; Savino, C.; Vallone, B.
PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method
2022 Chen, CHENG GIUSEPPE; Nardi, ALESSANDRO NICOLA; Amadei, Andrea; D'Abramo, Marco
Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations
2022 Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco
Theoretical characterization of the reduction potentials of nucleic acids in solution
2021 D'Annibale, V.; Nardi, A. N.; Amadei, A.; D'Abramo, M.
Theoretical Modeling of Redox Potentials of Biomolecules
2022 Chen, C. G.; Nardi, A. N.; Amadei, A.; D'Abramo, M.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A study of cyanidin/alginate complexation: Influence of pH in assembly and chiral properties | 2023 | Chotechuang, Nattida; Di Gianvincenzo, Paolo; Chen, CHENG GIUSEPPE; Nardi, Alessandro Nicola; Padró, Daniel; Boonla, Chanchai; Ortore, Maria Grazia; D' Abramo, Marco; Moya, Sergio E | |
| Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study | 2022 | Chen, C. G.; Nardi, A. N.; Giustini, M.; D'Abramo, M. | |
| Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching | 2022 | Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, CHENG GIUSEPPE; Di Gianvincenzo, Paolo; D'Abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro | |
| Effect of salts on the conformational dynamics of the Cytochrome P450 OleP | 2023 | De Sciscio, Maria Laura; Nardi, Alessandro Nicola; Parisi, Giacomo; Bulfaro, Giovanni; Costanzo, Antonella; Gugole, Elena; Exertier, Cécile; Freda, Ida; Savino, Carmelinda; Vallone, Beatrice; Montemiglio, Linda Celeste; D’Abramo, Marco | |
| Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases | 2022 | Nardi, Alessandro Nicola; D'Abramo, Marco; Amadei, Andrea | |
| Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis | 2023 | Nardi, A. N.; Olivieri, A.; Amadei, A.; Salvio, R.; D'Abramo, M. | |
| Point mutations at a key site alter the cytochrome P450 oleP structural dynamics | 2022 | Montemiglio, L. C.; Gugole, E.; Freda, I.; Exertier, C.; D'Auria, L.; Chen, C. G.; Nardi, A. N.; Cerutti, G.; Parisi, G.; D'Abramo, M.; Savino, C.; Vallone, B. | |
| PyMM: An Open-Source Python Program for QM/MM Simulations Based on the Perturbed Matrix Method | 2022 | Chen, CHENG GIUSEPPE; Nardi, ALESSANDRO NICOLA; Amadei, Andrea; D'Abramo, Marco | |
| Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations | 2022 | Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco | |
| Theoretical characterization of the reduction potentials of nucleic acids in solution | 2021 | D'Annibale, V.; Nardi, A. N.; Amadei, A.; D'Abramo, M. | |
| Theoretical Modeling of Redox Potentials of Biomolecules | 2022 | Chen, C. G.; Nardi, A. N.; Amadei, A.; D'Abramo, M. |