BONOLLO, GIORGIO

BONOLLO, GIORGIO  

DIPARTIMENTO DI CHIMICA  

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Titolo Data di pubblicazione Autore(i) File
Advancing Molecular Simulations: Merging Physical Models, Experiments, and AI to Tackle Multiscale Complexity 1-gen-2025 Bonollo, Giorgio; Trèves, Gauthier; Komarov, Denis; Mansoor, Samman; Moroni, Elisabetta; Colombo, Giorgio
Cracking the chaperone code through the computational microscope 1-gen-2024 Guarra, Federica; Sciva, Cristiano; Bonollo, Giorgio; Pasala, Chiranjeevi; Chiosis, Gabriela; Moroni, Elisabetta; Colombo, Giorgio
Impact of Genetic Variants Associated with Neurodevelopmental Disorders on the WAVE Regulatory Complex 1-gen-2025 Xie, Song; Zuo, Ke; De Rubeis, Silvia; Bonollo, Giorgio; Colombo, Giorgio; Ruggerone, Paolo; Carloni, Paolo
Investigating allostery with atomistic biomolecular simulations 1-gen-2025 Magni, Andrea; Bonollo, Giorgio; Guarra, Federica; Torielli, Luca; Moroni, Elisabetta; Serapian, Stefano A.; Colombo, Giorgio
Large-scale energy decomposition for the analysis of protein stability 1-gen-2025 Mansoor, Samman; Frasnetti, Elena; Cucchi, Ivan; Magni, Andrea; Bonollo, Giorgio; Serapian, Stefano A.; Pavarino, Luca F.; Colombo, Giorgio
Molecular Mechanisms of Chaperone Directed Protein Folding: Insights from Atomistic Simulations 1-gen-2023 Castelli, Matteo; Magni, Andrea; Bonollo, Giorgio; Pavoni, Silvia; Frigerio, Francesco; Oliveira, A Sofia F; Cinquini, Fabrizio; Serapian, Stefano A; Colombo, Giorgio
The functional dynamics of FicD’s TPR domain are modulated by the interaction with ATP and BiP 1-gen-2025 Runge, Svenja; Bilgen, Ecenaz; Magni, Andrea; Bonollo, Giorgio; Colombo, Giorgio; Itzen, Aymelt; Lamb, Don C.