Stefano Scoditti

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 13

Top Topics

Molecular Dynamics Simulations

Photodynamic Therapy

Top Venues

Journal of computational chemistry

International journal of molecular sciences

Physical chemistry chemical physics : PCCP

Dalton transactions (Cambridge, England : 2003)

This page only lists publications with an associated author ORCID identifier.

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. Journal of computational chemistry 45 (23) (2024)
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. Journal of computational chemistry (2024)
Daniele Belletto, Vincenzo Vigna, Pierraffaele Barretta, Fortuna Ponte, Gloria Mazzone, Stefano Scoditti, Emilia Sicilia
Computational assessment of the use of graphene-based nanosheets as Pt II chemotherapeutics delivery systems. Journal of computational chemistry (2024)
Daniele Belletto, Vincenzo Vigna, Pierraffaele Barretta, Fortuna Ponte, Gloria Mazzone, Stefano Scoditti, Emilia Sicilia
Computational assessment of the use of graphene-based nanosheets as Pt II chemotherapeutics delivery systems. Journal of computational chemistry 45 (24) (2024)
Daniele Belletto, Fortuna Ponte, Nico Sanna, Stefano Scoditti, Emilia Sicilia
G-quadruplex DNA selective targeting for anticancer therapy: a computational study of a novel Pt II monofunctional complex activated by adaptive binding. Dalton transactions (Cambridge, England : 2003) (2023)
Fortuna Ponte, Stefano Scoditti, Gloria Mazzone, Emilia Sicilia
The current status in computational exploration of Pt(IV) prodrug activation by reduction. Physical chemistry chemical physics : PCCP (2023)
Eslam Dabbish, Stefano Scoditti, Mohammed N I Shehata, Ida Ritacco, Mahmoud A A Ibrahim, Tamer Shoeib, Emilia Sicilia
Insights on cyclophosphamide metabolism and anticancer mechanism of action: A computational study. Journal of computational chemistry (2023)
Vincenzo Vigna, Stefano Scoditti, Angelo Spinello, Gloria Mazzone, Emilia Sicilia
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)-Salphen Complex. International journal of molecular sciences 23 (24) (2022)
Stefano Scoditti, Eslam Dabbish, German E Pieslinger, Elixabete Rezabal, Xabier Lopez, Emilia Sicilia, Luca Salassa
Flavin-mediated photoactivation of Pt(IV) anticancer complexes: computational insights on the catalytic mechanism. Physical chemistry chemical physics : PCCP 24 (9) (2022)
Vincenzo Vigna, Stefano Scoditti, Angelo Spinello, Gloria Mazzone, Emilia Sicilia
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)-Salphen Complex. International journal of molecular sciences 23 (24) (2022)
Ludivine Poyac, Stefano Scoditti, Xavier Dumail, Michel Granier, Sébastien Clément, Rafael Gramage-Doria, Charles H Devillers, Sébastien Richeter
Electronic, steric and catalytic properties of N-heterocyclic carbene rhodium(I) complexes linked to (metallo)porphyrins. Chemical communications (Cambridge, England) 58 (95) (2022)
Vincenzo Vigna, Stefano Scoditti, Angelo Spinello, Gloria Mazzone, Emilia Sicilia
Anticancer Activity, Reduction Mechanism and G-Quadruplex DNA Binding of a Redox-Activated Platinum(IV)-Salphen Complex. International journal of molecular sciences 23 (24) (2022)
Stefano Scoditti, Francesco Chiodo, Gloria Mazzone, Sébastien Richeter, Emilia Sicilia
Porphyrins and Metalloporphyrins Combined with N-Heterocyclic Carbene (NHC) Gold(I) Complexes for Photodynamic Therapy Application: What Is the Weight of the Heavy Atom Effect? Molecules (Basel, Switzerland) 27 (13) (2022)