DE GIOIA LUCA

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]. Detail

Pirro, F., La Gatta, S., Arrigoni, F., Famulari, A., Maglio, O., Del Vecchio, P., et al. (2023). A De Novo-Designed Type 3 Copper Protein Tunes Catechol Substrate Recognition and Reactivity. ANGEWANDTE CHEMIE. INTERNATIONAL EDITION, 62(1 (January 2, 2023)) [10.1002/anie.202211552]. Detail

Silvestri, G., Arrigoni, F., Persico, F., Bertini, L., Zampella, G., De Gioia, L., et al. (2023). Assessing the Performance of Non-Equilibrium Thermodynamic Integration in Flavodoxin Redox Potential Estimation. MOLECULES, 28(16) [10.3390/molecules28166016]. Detail

Donadoni, E., Frigerio, G., Siani, P., Motta, S., Vertemara, J., De Gioia, L., et al. (2023). Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells. ACS BIOMATERIALS SCIENCE & ENGINEERING, 9(11), 6123-6137 [10.1021/acsbiomaterials.3c00942]. Detail

Rovetta, A., Carosella, L., Arrigoni, F., Vertemara, J., De Gioia, L., Zampella, G., et al. (2023). Oxidation of Phospholipids by OH Radical Coordinated to Copper Amyloid-β Peptide—A Density Functional Theory Modeling. INORGANICS, 11(6) [10.3390/inorganics11060227]. Detail