Pubblicazioni

Theoretical Insights into MutY Glycosylase DNA Repair Mechanism

2024 - BIOCHEMISTRY
Olivieri, Alessio; Nardi, Alessandro Nicola; D'Abramo, Marco

A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature

2024 - CHEMPHYSCHEM
Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Amadei, Andrea

Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study

2023 - THE JOURNAL OF PHYSICAL CHEMISTRY. B
De Sciscio, Maria Laura; Nardi, Alessandro Nicola; Centola, Fabio; Rossi, Mara; Guarnera, Enrico; D'Abramo, Marco

Theoretical-computational modelling of the L-alanine CD spectrum in water

2022 - COMPUTATIONAL AND THEORETICAL CHEMISTRY
Chen, C. G.; Giustini, M.; Scipioni, A.; Amadei, A.; D'Abramo, M.

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