DONADONI, EDOARDO
DONADONI, EDOARDO
DIPARTIMENTO DI SCIENZA DEI MATERIALI
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Molecular dynamics simulations of cRGD-conjugated PEGylated TiO$_{2}$ nanoparticles for targeted photodynamic therapy
2022 Siani, P; Frigerio, G; Donadoni, E; Di Valentin, C
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes
2022 Siani, P; Donadoni, E; Ferraro, L; Re, F; Di Valentin, C
Multi-scale modeling of folic acid-functionalized TiO$_{2}$ nanoparticles for active targeting of tumor cells
2022 Donadoni, E; Siani, P; Frigerio, G; Di Valentin, C
Modeling Zeta Potential for Nanoparticles in Solution: Water Flexibility Matters
2023 Siani, P; Frigerio, G; Donadoni, E; Di Valentin, C
Metadynamics simulations for the investigation of drug loading on functionalized inorganic nanoparticles
2023 Motta, S; Siani, P; Donadoni, E; Frigerio, G; Bonati, L; Di Valentin, C