Theodoropoulou, A., Nasrallah, A., Abriata, L. A., Abrami, L., Da Graça, J., Kaysudu, I., ..., Prunotto, A., ... & D’Angelo, G. (2026). Molecular regulation and physiological role of GOLPH3-mediated Golgi retention. Nature Communications, 17(1), 7426.
López, C., Prunotto, A., Bahr, G., Bonomo, R. A., González, L. J., Dal Peraro, M., & Vila, A. J. (2021). Specific protein-membrane interactions promote packaging of metallo-β-lactamases into outer membrane vesicles. Antimicrobial agents and chemotherapy, 65(10), 10-1128.
Litovchenko, M., Meireles-Filho, A. C., Frochaux, M. V., Bevers, R. P., Prunotto, A., Anduaga, A. M., ... & Deplancke, B. (2021). Extensive tissue-specific expression variation and novel regulators underlying circadian behavior. Science advances, 7(5), eabc3781.
Shen, Y., Kalograiaki, I., Prunotto, A., Dunne, M., Boulos, S., Taylor, N. M., ... & Loessner, M. J. (2021). Structural basis for recognition of bacterial cell wall teichoic acid by pseudo-symmetric SH3b-like repeats of a viral peptidoglycan hydrolase. Chemical Science, 12(2), 576-589.
Prunotto, A., Bahr, G., González, L. J., Vila, A. J., & Dal Peraro, M. (2020). Molecular bases of the membrane association mechanism potentiating antibiotic resistance by New Delhi metallo-β-lactamase 1. ACS infectious diseases, 6(10), 2719-2731.
Meister, S., Prunotto, A., Dal Peraro, M., & Kohn, T. (2020). Salt enhances the thermostability of enteroviruses by stabilizing capsid protein interfaces. Journal of virology, 94(11), 10-1128.
Ayoub, A. T., Staelens, M., Prunotto, A., Deriu, M. A., Danani, A., Klobukowski, M., & Tuszynski, J. A. (2017). Explaining the microtubule energy balance: contributions due to dipole moments, charges, van der Waals and solvation energy. International journal of molecular sciences, 18(10), 2042.
Gentile, F., Deriu, M. A., Licandro, G., Prunotto, A., Danani, A., & Tuszynski, J. A. (2015). Structure based modeling of small molecules binding to the TLR7 by atomistic level simulations. Molecules, 20(5), 8316-8340.
Barakat, K. H., Law, J., Prunotto, A., Magee, W. C., Evans, D. H., Tyrrell, D. L., ... & Houghton, M. (2013). Detailed computational study of the active site of the hepatitis C viral RNA polymerase to aid novel drug design. Journal of chemical information and modeling, 53(11), 3031-3043.