Gloria Mazzone

Publication Activity (10 Years)

Years Active: 2014-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Digital Libraries

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Pierraffaele Barretta, Stefano Scoditti, Daniele Belletto, Fortuna Ponte, Vincenzo Vigna, Gloria Mazzone, Emilia Sicilia
Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties. J. Comput. Chem. 45 (23, September) (2024)
Daniele Belletto, Vincenzo Vigna, Pierraffaele Barretta, Fortuna Ponte, Gloria Mazzone, Stefano Scoditti, Emilia Sicilia
chemotherapeutics delivery systems. J. Comput. Chem. 45 (24, September) (2024)
Bruna Clara De Simone, Gloria Mazzone, Marirosa Toscano, Nino Russo
On the origin of photodynamic activity of hypericin and its iodine-containing derivatives. J. Comput. Chem. 43 (30) (2022)
Bernardino Tirri, Gloria Mazzone, Alistar Ottochian, Jérôme Gomar, Umberto Raucci, Carlo Adamo, Ilaria Ciofini
A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study. J. Comput. Chem. 42 (15) (2021)
Alessandra G. Ritacca, Ida Ritacco, Eslam Dabbish, Nino Russo, Gloria Mazzone, Emilia Sicilia
A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations. J. Chem. Inf. Model. 61 (7) (2021)
Jenny Pirillo, Gloria Mazzone, Nino Russo, Luca Bertini
Photophysical Properties of S, Se and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents. J. Chem. Inf. Model. 57 (2) (2017)
Gloria Mazzone, Annia Galano, Juan Raúl Alvarez-Idaboy, Nino Russo
Coumarin-Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms. J. Chem. Inf. Model. 56 (4) (2016)
Marta Erminia Alberto, Gloria Mazzone, Angelo Domenico Quartarolo, Flavio Fortes Ramos Sousa, Emilia Sicilia, Nino Russo
Electronic spectra and intersystem spin-orbit coupling in 1, 2- and 1, 3-squaraines. J. Comput. Chem. 35 (29) (2014)