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Marirosa Toscano

Showing results (31-40 of 58) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|August 2, 2008
Reaction mechanism of molybdoenzyme formate dehydrogenaseMonica Leopoldini, Sandro G Chiodo, Marirosa Toscano, et al.
Journal of Agricultural and Food Chemistry|September 17, 2010
On the inhibitor effects of bergamot juice flavonoids binding to the 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR) enzymeMonica Leopoldini, Naim Malaj, Marirosa Toscano, et al.
Molecules (Basel, Switzerland)|September 28, 2018
Antioxidant Properties of the Vam3 Derivative of ResveratrolSeyedmohammad Ahmadi, Tiziana Marino, Mario Prejanò, et al.
Journal of Computational Chemistry|September 21, 2022
On the origin of photodynamic activity of hypericin and its iodine-containing derivativesBruna Clara De Simone, Gloria Mazzone, Marirosa Toscano, et al.
Journal of Computational Chemistry|February 16, 2024
Chalcogen atom effect on the intersystem crossing kinetic constant of oxygen- and sulfur disubstituted heteroporphyrinsWichien Sang-Aroon, Marta Erminia Alberto, Marirosa Toscano, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2006
Mechanism of nitrate reduction by Desulfovibrio desulfuricans nitrate reductase--a theoretical investigationMonica Leopoldini, Nino Russo, Marirosa Toscano, et al.
Molecules (Basel, Switzerland)|January 18, 2020
The Generation of the Oxidant Agent of a Mononuclear Nonheme Fe(II) Biomimetic Complex by Oxidative Decarboxylation. A DFT InvestigationAngela Parise, Maria Costanza Muraca, Nino Russo, et al.
Journal of Computational Chemistry|July 8, 2021
Photophysical properties of heavy atom containing tetrasulfonyl phthalocyanines as possible photosensitizers in photodynamic therapyBruna Clara De Simone, Marta Erminia Alberto, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|September 25, 2012
The performance of density functional based methods in the description of selected biological systems and processesMarta E Alberto, Tiziana Marino, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
Excitation energies, singlet-triplet energy gaps, spin-orbit matrix elements and heavy atom effects in BOIMPYs as possible photosensitizers for photodynamic therapy: a computational investigationBruna Clara De Simone, Gloria Mazzone, Nino Russo, et al.
Pageof 6

Showing results (31-40 of 58) with videos related to

Sort By:
Pageof 6
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 2, 2008
Reaction mechanism of molybdoenzyme formate dehydrogenaseMonica Leopoldini, Sandro G Chiodo, Marirosa Toscano, et al.
Journal of Agricultural and Food Chemistry|September 17, 2010
On the inhibitor effects of bergamot juice flavonoids binding to the 3-hydroxy-3-methylglutaryl-CoA reductase (HMGR) enzymeMonica Leopoldini, Naim Malaj, Marirosa Toscano, et al.
Molecules (Basel, Switzerland)|September 28, 2018
Antioxidant Properties of the Vam3 Derivative of ResveratrolSeyedmohammad Ahmadi, Tiziana Marino, Mario Prejanò, et al.
Journal of Computational Chemistry|September 21, 2022
On the origin of photodynamic activity of hypericin and its iodine-containing derivativesBruna Clara De Simone, Gloria Mazzone, Marirosa Toscano, et al.
Journal of Computational Chemistry|February 16, 2024
Chalcogen atom effect on the intersystem crossing kinetic constant of oxygen- and sulfur disubstituted heteroporphyrinsWichien Sang-Aroon, Marta Erminia Alberto, Marirosa Toscano, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 18, 2006
Mechanism of nitrate reduction by Desulfovibrio desulfuricans nitrate reductase--a theoretical investigationMonica Leopoldini, Nino Russo, Marirosa Toscano, et al.
Molecules (Basel, Switzerland)|January 18, 2020
The Generation of the Oxidant Agent of a Mononuclear Nonheme Fe(II) Biomimetic Complex by Oxidative Decarboxylation. A DFT InvestigationAngela Parise, Maria Costanza Muraca, Nino Russo, et al.
Journal of Computational Chemistry|July 8, 2021
Photophysical properties of heavy atom containing tetrasulfonyl phthalocyanines as possible photosensitizers in photodynamic therapyBruna Clara De Simone, Marta Erminia Alberto, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|September 25, 2012
The performance of density functional based methods in the description of selected biological systems and processesMarta E Alberto, Tiziana Marino, Nino Russo, et al.
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
Excitation energies, singlet-triplet energy gaps, spin-orbit matrix elements and heavy atom effects in BOIMPYs as possible photosensitizers for photodynamic therapy: a computational investigationBruna Clara De Simone, Gloria Mazzone, Nino Russo, et al.
Pageof 6