COSENTINO UGO RENATO
- U01, Piano: 3, Stanza: 3022
Pubblicazioni
Manenti, A., Teruzzi, G., Sandrone, G., Rovelli, G., Oliva, M., Greco, C., et al. (2026). GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes. In X Congress - Division of Theoretical and Computational Chemistry - Book of Abstracts (pp.72-72). Dettaglio
Ranaudo, A., Miyake, T., Shehi, H., Cosentino, U., Orlando, M., Nardini, M., et al. (2026). Novel Eukaryotic Double Histone Fold Motifs Sharing High Sequence Identity with Histones H3 and H4 in Single-Domain Proteins and in Proteins Featuring Remarkable Histone Fold Multiplets. ACS OMEGA [10.1021/acsomega.6c01090]. Dettaglio
Ranaudo, A., Miyake, T., Cosentino, U., Greco, C. (2026). The double histone fold: Structure, functional implications across the tree of life and relevance to protein design. PROTEIN SCIENCE, 35(5), 1-11 [10.1002/pro.70573]. Dettaglio
Carbone, G., Manenti, A., Teruzzi, G., Sandrone, G., Rovelli, G., Oliva, M., et al. (2026). GRIPkit: A Comprehensive Computational Suite for the Characterization and Quantification of Non-Covalent Interactions in Protein–Ligand Complexes.. In NMMC30 Book of abstracts (pp.88-88). Dettaglio
Bonardi, A., Turelli, M., Ranaudo, A., Moro, G., Greco, C., Ciofini, I., et al. (2026). Toward a mechanistic understanding of bioluminescence: a theoretical study of furimazine oxidation and luminescence. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 28(1), 101-111 [10.1039/d5cp03858h]. Dettaglio