Výsledky vyhledávání - "Ferraro, Lorenzo"

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Molecular Dynamics simulations of Doxorubicin in sphingomyelin-based lipid membranes

Autor: Siani, Paulo, Donadoni, Edoardo, Ferraro, Lorenzo, Re, Francesca, Di Valentin, Cristiana

Doxorubicin (DOX) is one of the most efficient antitumor drugs employed in numerous cancer therapies. Its incorporation into lipid-based nanocarriers, such as liposomes, improves the drug targeting into tumor cells and reduces drug side effects. The

Externí odkaz: http://arxiv.org/abs/2109.00436

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Absorption mechanism of dopamine/DOPAC modified TiO 2 nanoparticles by time-dependent density functional theory calculations

Autor: Ronchi, Costanza, Soria, Federico, Ferraro, Lorenzo, Botti, Silvana, Di Valentin, Cristiana

Donor-modified TiO 2 nanoparticles are interesting hybrid systems shifting the absorption edge of this semiconductor from the ultra-violet to the visible or infrared light spectrum, which is a benefit for several applications ranging from photochemis

Externí odkaz: http://arxiv.org/abs/2010.11558

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Interfacing CRYSTAL/AMBER to Optimize QM/MM Lennard-Jones Parameters for Water and to Study Solvation of TiO2 Nanoparticles

Autor: Doh, Asmus Ougaard, Selli, Daniele, Fazio, Gianluca, Ferraro, Lorenzo, Mortensen, Jens Jørgen, Civalleri, Bartolomeo, Di Valentin, Cristiana

Metal oxide nanoparticles (NPs) are regarded as good candidates for many technological applications, where their functional environment is often an aqueous solution. The correct description of metal oxide electronic structure is still a challenge for

Externí odkaz: http://arxiv.org/abs/1903.08380

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