SIANI, PAULO

SIANI, PAULO  

DIPARTIMENTO DI SCIENZA DEI MATERIALI  

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Risultati 1 - 20 di 26 (tempo di esecuzione: 0.025 secondi).
Titolo Tipologia Data di pubblicazione Autori File
Parallel damage in mitochondria and lysosomes is an efficient way to photoinduce cell death 01 - Articolo su rivista 2019 Siani, Paulo +
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 01 - Articolo su rivista 2020 Liu, HongshengBianchetti, EnricoSiani, PauloDi Valentin, Cristiana
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 01 - Articolo su rivista 2020 Siani, PauloMotta, StefanoFerraro, LorenzoDi Valentin, Cristiana +
Exploring the drug loading mechanism of photoactive inorganic nanocarriers through molecular dynamics simulations 01 - Articolo su rivista 2021 Motta S.Siani P.Levy A.Di Valentin C.
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 01 - Articolo su rivista 2021 Liu H.Siani P.Bianchetti E.Di Valentin C. +
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 01 - Articolo su rivista 2021 Siani P.Bianchetti E.Liu H.Di Valentin C.
Molecular dynamics simulations of doxorubicin in phospholipid membranes 02 - Intervento a convegno 2022 Donadoni, ESiani, PDi Valentin, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 02 - Intervento a convegno 2022 Frigerio, GSiani, PDonadoni, EDi Valentin, C
Molecular dynamics simulations of doxorubicin in phospholipid membranes 02 - Intervento a convegno 2022 Donadoni, ESiani, PDi Valentin, C
Molecular dynamics simulations of doxorubicin in phospholipid membranes 02 - Intervento a convegno 2022 Donadoni, E.SIani, P.Di Valentin, C.
Molecular dynamics simulations of doxorubicin in phospholipid membranes 02 - Intervento a convegno 2022 Donadoni, ESiani, P.Di Valentin, C.
Effect of dopamine-functionalization, charge and pH on protein corona formation around TiO2 nanoparticles 01 - Articolo su rivista 2022 Siani P.Di Valentin C.
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO$_{2}$ nanoparticles for targeted photodynamic therapy 01 - Articolo su rivista 2022 Siani, PauloFrigerio, GiuliaDonadoni, EdoardoDi Valentin, Cristiana
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 01 - Articolo su rivista 2022 Siani, PDonadoni, EFerraro, LRe, FDi Valentin, C
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 01 - Articolo su rivista 2022 Donadoni E.Siani P.Frigerio G.Di Valentin C.
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 02 - Intervento a convegno 2023 Donadoni, ESiani, PFrigerio, GDi Valentin, C
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 02 - Intervento a convegno 2023 Donadoni, E.Siani, PFrigerio, GDi Valentin, C.
Multi-scale modeling of folic acid-functionalized TiO2 nanoparticles for active targeting of tumor cells 02 - Intervento a convegno 2023 Donadoni, ESiani, PFrigerio, GDi Valentin, C
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 02 - Intervento a convegno 2023 Giulia FrigerioPaulo SianiEdoardo DonadoniCristiana Di Valentin
Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy 02 - Intervento a convegno 2023 Giulia FrigerioPaulo SianiEdoardo DonadoniCristiana Di Valentin