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ORCIDGloria Mazzone
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2020 – today
- 2024
[j8]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): 2034-2041 (2024)- [j7]Daniele Belletto, Vincenzo Vigna, Pierraffaele Barretta, Fortuna Ponte, Gloria Mazzone, Stefano Scoditti, Emilia Sicilia:
Computational assessment of the use of graphene-based nanosheets as PtII chemotherapeutics delivery systems. J. Comput. Chem. 45(24, September): 2059-2070 (2024) - 2022
- [j6]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): 2037-2042 (2022) - 2021
- [j5]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): 1054-1063 (2021) - [j4]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): 3397-3410 (2021)
2010 – 2019
- 2017
- [j3]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): 234-242 (2017) - 2016
- [j2]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): 662-670 (2016) - 2014
- [j1]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): 2107-2113 (2014)
Coauthor Index
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