MOTTA STEFANO

Frigerio, G., Donadoni, E., Siani, P., Vertemara, J., Motta, S., Bonati, L., et al. (2025). Mechanism of Ligand-Activated Nanoparticles Binding to Target Cell-Surface Receptors by All-Atom Molecular Dynamics. Intervento presentato a: 2025 MRS Spring Meeting, Seattle, USA. Dettaglio

Frigerio, G., Motta, S., Siani, P., Donadoni, E., Di Valentin, C. (2025). Unveiling the drug delivery mechanism of graphene oxide dots at the atomic scale. JOURNAL OF CONTROLLED RELEASE, 379(10 March 2025), 344-362 [10.1016/j.jconrel.2025.01.020]. Dettaglio

Motta, S., Callea, L., Mulla, S., Davoudkhani, H., Bonati, L., Pandini, A. (2025). SOMMD: an R package for the analysis of molecular dynamics simulations using self-organizing map. BIOINFORMATICS, 41(6) [10.1093/bioinformatics/btaf308]. Dettaglio

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

D'Agostino, M., Simonetti, A., Motta, S., Wolff, P., Romagnoli, A., Piccinini, A., et al. (2024). Crystal structure of archaeal IF5A-DHS complex reveals insights into the hypusination mechanism. STRUCTURE, 32(7), 878-888 [10.1016/j.str.2024.03.008]. Dettaglio