ALESSANDRO NICOLA NARDI

PhD Student

PhD program:: XXXVI
email: nardi.1695617@studenti.uniroma1.it
phone: 3202838269
building: Edificio S. Cannizzaro
room: 339

supervisor: Marco D'Abramo

Research: Modelling of the electronic properties of molecules of biological interest in solution

Alessandro Nicola Nardi was born in Velletri (Rome, RM) on 07/02/1997. In 2015 he obtained an upper secondary school diploma at the "Campus dei Licei Massimiliano Ramadù" in Cisterna di Latina with a vote of 98/100.
On 26th July 2018 he obtained a bachelor's degree in Chemistry at "La Sapienza" University of Rome with a vote of 110/110 cum laude, discussing a thesis concerning the effect of isomerism on the photodissociation dynamics of n-propyl and isopropyle at 248 nm, under the supervision of Professor Domenico Stranges.
On 23rd October 2020 he obtain a master's degree in Chemistry (Inorganic - Physical Chemistry), at the same University, with a vote of 110/110 cum laude, discussing a thesis concerning the computational characterization of the vertical ionization energies of the DNA bases in solution, under the supervision of Professor Marco D'Abramo.
From November 2020 he has enrolled in the PhD course in Chemical Sciences carrying out research activities under the supervision of Professor Marco D'Abramo.

Research products

11573/1684343 - 2023 - A study of cyanidin/alginate complexation: influence of pH in assembly and chiral properties

Chotechuang, Nattida; Di Gianvincenzo, Paolo; Chen, Cheng Giuseppe; Nardi, Alessandro Nicola; Padró, Daniel; Boonla, Chanchai; Ortore, Maria Grazia; D' Abramo, Marco; Moya, Sergio E - 01a Articolo in rivista

paper: CARBOHYDRATE POLYMERS (Elsevier Science Limited:Oxford Fulfillment Center, PO Box 800, Kidlington Oxford OX5 1DX United Kingdom:011 44 1865 843000, 011 44 1865 843699, EMAIL: asianfo@elsevier.com, tcb@elsevier.co.UK, INTERNET: http://www.elsevier.com, http://www.elsevier.com/locate/shpsa/, Fax: 011 44 1865 843010) pp. 1-9 - issn: 0144-8617 - wos: WOS:001001292200001 (1) - scopus: 2-s2.0-85158845434 (0)

11573/1693390 - 2023 - Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study

De Sciscio, Maria Laura; Nardi, Alessandro Nicola; Centola, Fabio; Rossi, Mara; Guarnera, Enrico; D'abramo, Marco - 01a Articolo in rivista

paper: THE JOURNAL OF PHYSICAL CHEMISTRY. B (Columbus, OH : American Chemical Society, 1997-) pp. 9550-9559 - issn: 1520-5207 - wos: WOS:001098413700001 (0) - scopus: 2-s2.0-85176509378 (0)

11573/1665426 - 2023 - Effect of salts on the conformational dynamics of the Cytochrome P450 OleP

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 - 01a Articolo in rivista

paper: MOLECULES (Basel: MDPI Berlin: Springer, 1996-) pp. - - issn: 1420-3049 - wos: WOS:000927697700001 (0) - scopus: 2-s2.0-85146781706 (0)

11573/1676448 - 2023 - Modelling Complex Bimolecular Reactions in a Condensed Phase: The Case of Phosphodiester Hydrolysis

Nardi, A. N.; Olivieri, A.; Amadei, A.; Salvio, R.; D'abramo, M. - 01a Articolo in rivista

paper: MOLECULES (Basel: MDPI Berlin: Springer, 1996-) pp. 2152- - issn: 1420-3049 - wos: WOS:000948158800001 (2) - scopus: 2-s2.0-85149867896 (2)

11573/1617322 - 2022 - Theoretical modeling of redox potentials of biomolecules

Chen, C. G.; Nardi, A. N.; Amadei, A.; D'abramo, M. - 01g Articolo di rassegna (Review)

paper: MOLECULES (Basel: MDPI Berlin: Springer, 1996-) pp. 1-27 - issn: 1420-3049 - wos: WOS:000755042400001 (7) - scopus: 2-s2.0-85124216255 (8)

11573/1643770 - 2022 - Absorption behavior of doxorubicin hydrochloride in visible region in different environments: a combined experimental and computational study

Chen, C. G.; Nardi, A. N.; Giustini, M.; D'abramo, M. - 01a Articolo in rivista

paper: PHYSICAL CHEMISTRY CHEMICAL PHYSICS (Thomas Graham House, Science Park, Cambridge: Royal Society of Chemistry) pp. 12027-12035 - issn: 1463-9076 - wos: WOS:000792835800001 (7) - scopus: 2-s2.0-85131252024 (9)

11573/1664893 - 2022 - PyMM: an open-source python program for QM/MM simulations based on the perturbed matrix method

Chen, Cheng Giuseppe; Nardi, Alessandro Nicola; Amadei, Andrea; D’Abramo, Marco - 01a Articolo in rivista

paper: JOURNAL OF CHEMICAL THEORY AND COMPUTATION (Washington, D.C. : American Chemical Society, 2005-) pp. 33-41 - issn: 1549-9626 - wos: WOS:000886598100001 (4) - scopus: 2-s2.0-85142202691 (6)

11573/1657343 - 2022 - Complexation and organization of doxorubicin on polystyrene sulfonate chains: impacts on doxorubicin dimerization and quenching

Gjerde, Natalie Solfrid; Nardi, Alessandro Nicola; Chen, Cheng Giuseppe; Di Gianvincenzo, Paolo; D'abramo, Marco; Scipioni, Anita; Galantini, Luciano; Moya, Sergio E; Giustini, Mauro - 01a Articolo in rivista

paper: PHYSICAL CHEMISTRY CHEMICAL PHYSICS ([London, England] : Royal Society of Chemistry, 1999-) pp. 25990-25998 - issn: 1463-9084 - wos: WOS:000870311900001 (2) - scopus: 2-s2.0-85141742847 (2)

11573/1607625 - 2022 - Point mutations at a key site alter the cytochrome P450 oleP structural dynamics

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. - 01a Articolo in rivista

paper: BIOMOLECULES (Basel: MDPI) pp. 55- - issn: 2218-273X - wos: WOS:000747839400001 (4) - scopus: 2-s2.0-85122022030 (4)

11573/1670471 - 2022 - Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases

Nardi, Alessandro Nicola; D'abramo, Marco; Amadei, Andrea - 01a Articolo in rivista

paper: MOLECULES (Basel: MDPI Berlin: Springer, 1996-) pp. 7408- - issn: 1420-3049 - wos: WOS:000881491800001 (1) - scopus: 2-s2.0-85141586206 (2)

11573/1660770 - 2022 - Rationalizing Sequence and Conformational Effects on the Guanine Oxidation in Different DNA Conformations

Nardi, Alessandro Nicola; Olivieri, Alessio; D'abramo, Marco - 01a Articolo in rivista

paper: JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL (American Chemical Society, Washington, D.C.) pp. 5017-5023 - issn: 1520-6106 - wos: WOS:000829595200001 (5) - scopus: 2-s2.0-85133129705 (5)

11573/1610374 - 2021 - Theoretical characterization of the reduction potentials of nucleic acids in solution

D'annibale, V.; Nardi, A. N.; Amadei, A.; D'abramo, M. - 01a Articolo in rivista

paper: JOURNAL OF CHEMICAL THEORY AND COMPUTATION (Washington, D.C. : American Chemical Society, 2005-) pp. 1301-1307 - issn: 1549-9618 - wos: WOS:000629135700003 (14) - scopus: 2-s2.0-85101804136 (13)