OLIVIERI, ALESSIO
OLIVIERI, ALESSIO
DIPARTIMENTO DI CHIMICA
A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature
2024 Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Amadei, Andrea
Decoding the Complexity of Nucleic Acids: Computational Approaches Across Multiscale Levels
2026 Olivieri, Alessio
Modeling the UV absorption spectrum of the hydroxyl anion in water
2025 Olivieri, Alessio; Panzetta, Edoardo; Desiderio, Lucrezia; Aschi, Massimiliano; Giustini, Mauro; D'Abramo, Marco
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.
Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations
2022 Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco
Supramolecular citrate poly allylamine hydrochloride nanoparticles for citrate delivery and calcium oxalate nanocrystal dissolution
2024 Gianvincenzo, Paolo Di; Leyes, Marcos Fernandez; Boonkam, Kamonchat; Puentes, Alejandro Fábrega; Reyes, Santiago Gimenez; Nardi, Alessandro Nicola; Olivieri, Alessio; Pummarin, Siwanut; Kamonsutthipaijit, Nuntaporn; Amenitsch, Heinz; Ritacco, Hernan; D'Abramo, Marco; Ortore, Maria Grazia; Boonla, Chanchai; Moya, Sergio E.
Theoretical Insights into MutY Glycosylase DNA Repair Mechanism
2024 Olivieri, Alessio; Nardi, Alessandro Nicola; D'Abramo, Marco
Theoretical Modeling of the Redox Thermodynamics of Nucleic Acid Building Blocks in the Condensed Phase
2025 Olivieri, Alessio; Nardi, Alessandro Nicola; D’Abramo, Marco
Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction Rates
2024 Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Salvio, Riccardo
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature | 2024 | Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Amadei, Andrea | |
| Decoding the Complexity of Nucleic Acids: Computational Approaches Across Multiscale Levels | 2026 | Olivieri, Alessio | |
| Modeling the UV absorption spectrum of the hydroxyl anion in water | 2025 | Olivieri, Alessio; Panzetta, Edoardo; Desiderio, Lucrezia; Aschi, Massimiliano; Giustini, Mauro; D'Abramo, Marco | |
| 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. | |
| Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations | 2022 | Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco | |
| Supramolecular citrate poly allylamine hydrochloride nanoparticles for citrate delivery and calcium oxalate nanocrystal dissolution | 2024 | Gianvincenzo, Paolo Di; Leyes, Marcos Fernandez; Boonkam, Kamonchat; Puentes, Alejandro Fábrega; Reyes, Santiago Gimenez; Nardi, Alessandro Nicola; Olivieri, Alessio; Pummarin, Siwanut; Kamonsutthipaijit, Nuntaporn; Amenitsch, Heinz; Ritacco, Hernan; D'Abramo, Marco; Ortore, Maria Grazia; Boonla, Chanchai; Moya, Sergio E. | |
| Theoretical Insights into MutY Glycosylase DNA Repair Mechanism | 2024 | Olivieri, Alessio; Nardi, Alessandro Nicola; D'Abramo, Marco | |
| Theoretical Modeling of the Redox Thermodynamics of Nucleic Acid Building Blocks in the Condensed Phase | 2025 | Olivieri, Alessio; Nardi, Alessandro Nicola; D’Abramo, Marco | |
| Unveiling the Cleavage Mechanism of an RNA Model Compound on the whole pH Scale: Computations Meet Experiments in the Determination of Reaction Rates | 2024 | Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Salvio, Riccardo |