Pubblicazioni
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Rubes D, Tengattini S, Serra M, Bavaro T, Temporini C, Wang H, Zhang Y, Rinaldi F, Terreni M, Calleri E, GCI-Based Affinity Screening of Synthetic Oligomannosides toward Concanavalin A, Chemistry 2025, 31(59), e02137, doi: 10.1002/chem.202502137
Tengattini S, Bavaro T, Rinaldi F, Temporini C, Pollegioni L, Terreni M, Piubelli L. Novel tuberculosis vaccines based on TB10.4 and Ag85B: State-of-art and advocacy for good practice. Vaccine 2025, 53 126932, doi: 10.1016/j.vaccine.2025.126932
Bernardini R, Tengattini S, Li Z, Piubelli L, Bavaro T, Modolea AB, Mattei M, Conti P, Marini S, Zhang Y, Pollegioni L, Temporini C, Terreni M. Effect of glycosylation on the affinity of the MTB protein Ag85B for specific antibodies: towards the design of a dual-acting vaccine against tuberculosis. Biol Direct 2024 Jan 25;19(1):11. doi: 10.1186/s13062-024-00454-5
Robescu MS, Tengattini S, Rabuffetti M, Speranza G, Terreni M, Bavaro T. β-Mannosidase from Cellulomonas fimi: Immobilization Study and Application in the β-Mannoside Synthesis. Catalysts 2023, 13(11), 1399. doi: 10.3390/catal13111399
Rubes D, Tengattini S, Serra M, Bavaro T, Temporini C, Wang H, Zhang Y, Rinaldi F, Terreni M, Calleri E. GCI-Based Affinity Screening of Synthetic Oligomannosides toward Concanavalin A. Chemistry. 2025, 31(59):e02137. doi: 10.1002/chem.202502137
Triveri, A.; Casali, E.; Frasnetti, E.; Doria, F.; Frigerio, F.; Cinquini, F.; Pavoni, S.; Moroni, E.; Marchetti, F.; Serapian, S. A.; Colombo, G. Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences. Journal of Chemical Theory and Computation 2023, 19 (7), 2120-2134. DOI: 10.1021/acs.jctc.3c00077
Torielli, L.; Castelli, M.; Milani, F.; Heritz, J. A.; Cayaban, S. J.; Hernandez, J.; Serapian, S. A.; Magni, A.; Frasnetti, E.; Doria, F.; et al. Design of multi-target peptide modulators for protein chaperone networks. Structure. DOI: 10.1016/j.str.2025.07.021
Frasnetti, E.; Magni, A.; Castelli, M.; Serapian, S. A.; Moroni, E.; Colombo, G. Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence. Current Opinion in Structural Biology 2024, 87, 102835. DOI: https://doi.org/10.1016/j.sbi.2024.102835.
Guarra, F.; Colombo, G. Computational Methods in Immunology and Vaccinology: Design and Development of Antibodies and Immunogens. Journal of Chemical Theory and Computation 2023, Review. DOI: 10.1021/acs.jctc.3c00513.
Torielli, L.; Guarra, F.; Shao, H.; Gestwicki, J. E.; Serapian, S. A.; Colombo, G. Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states. Nature Communications 2025, 16 (1), 3158. DOI: 10.1038/s41467-025-57958-5.
Mansoor, S.; Frasnetti, E.; Cucchi, I.; Magni, A.; Bonollo, G.; Serapian, S. A.; Pavarino, L. F.; Colombo, G. Large-scale energy decomposition for the analysis of protein stability. Cell Stress and Chaperones 2025, 30 (1), 57-68. DOI: https://doi.org/10.1016/j.cstres.2025.01.001.
Torielli, L.; Guarra, F.; Shao, H.; Gestwicki, J. E.; Serapian, S. A.; Colombo, G. Pathogenic mutation impairs functional dynamics of Hsp60 in mono- and oligomeric states. Nature Communications 2025, 16 (1), 3158. DOI: 10.1038/s41467-025-57958-5.
Scantamburlo, F.; Masgras, I.; Ciscato, F.; Laquatra, C.; Frigerio, F.; Cinquini, F.; Pavoni, S.; Triveri, A.; Frasnetti, E.; Serapian, S. A.; Colombo, G.*; Rasola, A.; Moroni, E. Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors. Journal of Chemical Information and Modeling 2024, 64 (21), 8274-8282. DOI: 10.1021/acs.jcim.4c01511.
Pasala, C.; Sharma, S.; Roychowdhury, T.; Moroni, E.; Colombo, G.; Chiosis, G. N-Glycosylation as a Modulator of Protein Conformation and Assembly in Disease. In Biomolecules, 2024; Vol. 14.
Torielli, L.; Guarra, F.; Serapian, S. A.; Colombo, G. Density Functional Theory Calculations to Investigate the Role Played by an Aspartate Dyad in Hsp60-Catalyzed ATP Hydrolysis. The Journal of Physical Chemistry Letters 2025, 16 (42), 10879-10890. DOI: 10.1021/acs.jpclett.5c02351.