Vincenzo Vigna

According to our database, Vincenzo Vigna authored at least 5 papers between 2021 and 2025.

Collaborative distances:

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

2025

Prediction of Pt, Ir, Ru, and Rh complexes light absorption in the therapeutic window for phototherapy using machine learning.

Vincenzo Vigna, Tânia F. G. G. Cova, A. A. C. C. Pais, Emilia Sicilia

J. Cheminformatics, December, 2025

2024

Machine Learning-Based Prediction of Reduction Potentials for Pt^IV Complexes.

Vincenzo Vigna, Tânia F. G. G. Cova, Sandra C. C. Nunes, A. A. C. C. Pais, Emilia Sicilia

J. Chem. Inf. Model., 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

2021

Iodido equatorial ligands influence on the mechanism of action of Pt(IV) and Pt(II) anti-cancer complexes: A DFT computational study.

Stefano Scoditti, Vincenzo Vigna, Eslam Dabbish, Emilia Sicilia

J. Comput. Chem., 2021