MOTTA STEFANO

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. (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

Bonati, L., Motta, S., Callea, L. (2024). The AhR Signaling Mechanism: A Structural Point of View. JOURNAL OF MOLECULAR BIOLOGY, 436(3), 1-12 [10.1016/j.jmb.2023.168296]. 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