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Chembiochem : a European Journal of Chemical Biology
|
June 12, 2026
Computational Analysis of Chromophore-Controlled Photoactivation in Monofunctional Platinum(II)-BODIPY Conjugates for Dual Chemo-Photodynamic Therapy
Fortuna Ponte, Gloria Mazzone
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 4, 2018
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of Pt<sup>IV</sup> Prodrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems
Fortuna Ponte, Nino Russo, Emilia Sicilia
Journal of Computational Chemistry
|
November 7, 2019
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug
Fortuna Ponte, GiovanniMaria Piccini, Emilia Sicilia, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 24, 2024
A detailed density functional theory exploration of the photodissociation mechanism of ruthenium complexes for photoactivated chemotherapy
Daniele Belletto, Fortuna Ponte, Gloria Mazzone, et al.
Molecules (Basel, Switzerland)
|
September 28, 2024
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy
Pierraffaele Barretta, Fortuna Ponte, Daniel Escudero, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 18, 2022
Activation by Glutathione in Hypoxic Environment of an Azo-based Rhodamine Activatable Photosensitizer. A Computational Elucidation
Fortuna Ponte, Gloria Mazzone, Nino Russo, et al.
Journal of Molecular Modeling
|
July 1, 2018
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on <sup>1</sup>O<sub>2</sub> photosensitization
Fortuna Ponte, Gloria Mazzone, Nino Russo, et al.
Inorganic Chemistry
|
May 29, 2023
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage
Fortuna Ponte, Stefano Scoditti, Pierraffaele Barretta, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2023
The current status in computational exploration of Pt(IV) prodrug activation by reduction
Fortuna Ponte, Stefano Scoditti, Gloria Mazzone, et al.
Inorganic Chemistry
|
March 8, 2019
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l-Ascorbic Acid
Eslam Dabbish, Fortuna Ponte, Nino Russo, et al.
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Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Chembiochem : a European Journal of Chemical Biology
|
June 12, 2026
Computational Analysis of Chromophore-Controlled Photoactivation in Monofunctional Platinum(II)-BODIPY Conjugates for Dual Chemo-Photodynamic Therapy
Fortuna Ponte, Gloria Mazzone
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 4, 2018
Insights from Computations on the Mechanism of Reduction by Ascorbic Acid of Pt<sup>IV</sup> Prodrugs with Asplatin and Its Chlorido and Bromido Analogues as Model Systems
Fortuna Ponte, Nino Russo, Emilia Sicilia
Journal of Computational Chemistry
|
November 7, 2019
A metadynamics perspective on the reduction mechanism of the Pt(IV) asplatin prodrug
Fortuna Ponte, GiovanniMaria Piccini, Emilia Sicilia, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 24, 2024
A detailed density functional theory exploration of the photodissociation mechanism of ruthenium complexes for photoactivated chemotherapy
Daniele Belletto, Fortuna Ponte, Gloria Mazzone, et al.
Molecules (Basel, Switzerland)
|
September 28, 2024
Computational Exploration of the Mechanism of Action of a Sorafenib-Containing Ruthenium Complex as an Anticancer Agent for Photoactivated Chemotherapy
Pierraffaele Barretta, Fortuna Ponte, Daniel Escudero, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
January 18, 2022
Activation by Glutathione in Hypoxic Environment of an Azo-based Rhodamine Activatable Photosensitizer. A Computational Elucidation
Fortuna Ponte, Gloria Mazzone, Nino Russo, et al.
Journal of Molecular Modeling
|
July 1, 2018
BODIPY for photodynamic therapy applications: computational study of the effect of bromine substitution on <sup>1</sup>O<sub>2</sub> photosensitization
Fortuna Ponte, Gloria Mazzone, Nino Russo, et al.
Inorganic Chemistry
|
May 29, 2023
Computational Assessment of a Dual-Action Ru(II)-Based Complex: Photosensitizer in Photodynamic Therapy and Intercalating Agent for Inducing DNA Damage
Fortuna Ponte, Stefano Scoditti, Pierraffaele Barretta, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2023
The current status in computational exploration of Pt(IV) prodrug activation by reduction
Fortuna Ponte, Stefano Scoditti, Gloria Mazzone, et al.
Inorganic Chemistry
|
March 8, 2019
Antitumor Platinium(IV) Prodrugs: A Systematic Computational Exploration of Their Reduction Mechanism by l-Ascorbic Acid
Eslam Dabbish, Fortuna Ponte, Nino Russo, et al.
Page
of 4