Stefano Scoditti

According to our database, Stefano Scoditti authored at least 5 papers between 2021 and 2026.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2026

Molecular Dynamics Simulation of Passive Diffusion across a Human Breast Cancer Cell Membrane Model. Comparison between Cisplatin and Its Pt(IV) Derivatives.

Daniele Belletto, Stefano Scoditti, Stefano Borocci, Nico Sanna, Costantino Zazza, Emilia Sicilia

J. Chem. Inf. Model., 2026

2024

Insights on cyclophosphamide metabolism and anticancer mechanism of action: A computational study.

Eslam Dabbish, Stefano Scoditti, Mohammed N. I. Shehata, Ida Ritacco, Mahmoud A. A. Ibrahim, Tamer Shoeib, Emilia Sicilia

J. Comput. Chem., April, 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