FRIGERIO GIULIA

Frigerio, G., Donadoni, E., Siani, P., Vertemara, J., Motta, S., Bonati, L., et al. (2024). Mechanism of RGD-conjugated nanodevice binding to its target protein integrin αVβ3 by atomistic molecular dynamics and machine learning. NANOSCALE, 16(8), 4063-4081 [10.1039/d3nr05123d]. Dettaglio

Donadoni, E., Siani, P., Frigerio, G., Milani, C., Cui, Q., Di Valentin, C. (2024). The effect of polymer coating on nanoparticles’ interaction with lipid membranes studied by coarse-grained molecular dynamics simulations. NANOSCALE, 16(18), 9108-9122 [10.1039/d4nr00495g]. Dettaglio

Donadoni, E., Frigerio, G., Siani, P., Motta, S., Vertemara, J., De Gioia, L., et al. (2024). Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells. Intervento presentato a: NANOMIB CONFERENCE - Recent Advances in Nanomedicine: Opportunities and Challenges, Milano, Italy. Dettaglio

Frigerio, G., Siani, P., Donadoni, E., DI VALENTIN, C. (2023). Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy. In EuChemS CompChem 2023 Book of Abstracts (pp.214-214). Dettaglio

Frigerio, G., Siani, P., Donadoni, E., DI VALENTIN, C. (2023). Molecular dynamics simulations of cRGD-conjugated PEGylated TiO2 nanoparticles for targeted photodynamic therapy. Intervento presentato a: NANO23@uniVR - 8-9 June 2023, Verona, Italy. Dettaglio