Gloria Mazzone

According to our database, Gloria Mazzone authored at least 8 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Computational assessment of the use of graphene-based nanosheets as Pt^II chemotherapeutics delivery systems.

Daniele Belletto, Vincenzo Vigna, Pierraffaele Barretta, Fortuna Ponte, Gloria Mazzone, Stefano Scoditti, Emilia Sicilia

J. Comput. Chem., 2024

Ruthenium complexes bearing nile red chromophore and one of its derivative: Theoretical evaluation of PDT-related properties.

Pierraffaele Barretta, Stefano Scoditti, Daniele Belletto, Fortuna Ponte, Vincenzo Vigna, Gloria Mazzone, Emilia Sicilia

J. Comput. Chem., 2024

2022

On the origin of photodynamic activity of hypericin and its iodine-containing derivatives.

Bruna Clara De Simone, Gloria Mazzone, Marirosa Toscano, Nino Russo

J. Comput. Chem., 2022

2021

A Boron-Containing Compound Acting on Multiple Targets Against Alzheimer's Disease. Insights from Ab Initio and Molecular Dynamics Simulations.

Alessandra G. Ritacca, Ida Ritacco, Eslam Dabbish, Nino Russo, Gloria Mazzone, Emilia Sicilia

J. Chem. Inf. Model., 2021

A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study.

Bernardino Tirri, Gloria Mazzone, Alistar Ottochian, Jérôme Gomar, Umberto Raucci, Carlo Adamo, Ilaria Ciofini

J. Comput. Chem., 2021

2017

Photophysical Properties of S, Se and Te-Substituted Deoxyguanosines: Insight into Their Ability To Act as Chemotherapeutic Agents.

Jenny Pirillo, Gloria Mazzone, Nino Russo, Luca Bertini

J. Chem. Inf. Model., 2017

2016

Coumarin-Chalcone Hybrids as Peroxyl Radical Scavengers: Kinetics and Mechanisms.

Gloria Mazzone, Annia Galano, Juan Raúl Alvarez-Idaboy, Nino Russo

J. Chem. Inf. Model., 2016

2014

Electronic spectra and intersystem spin-orbit coupling in 1, 2- and 1, 3-squaraines.

Marta Erminia Alberto, Gloria Mazzone, Angelo Domenico Quartarolo, Flavio Fortes Ramos Sousa, Emilia Sicilia, Nino Russo

J. Comput. Chem., 2014