FRASNETTI, ELENA
FRASNETTI, ELENA
DIPARTIMENTO DI CHIMICA
AlphaFold predicted structure of the Hsp90-like domains of the neurodegeneration linked protein sacsin reveals key residues for ATPase activity
2022-01-01 Perna, Laura; Castelli, Matteo; Frasnetti, Elena; Romano, Lisa E L; Colombo, Giorgio; Prodromou, Chrisostomos; Chapple, J Paul
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences
2023-01-01 Triveri, Alice; Casali, Emanuele; Frasnetti, Elena; Doria, Filippo; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Moroni, Elisabetta; Marchetti, Filippo; Serapian, Stefano A.; Colombo, Giorgio
Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors
2024-01-01 Scantamburlo, Francesca; Masgras, Ionica; Ciscato, Francesco; Laquatra, Claudio; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Triveri, Alice; Frasnetti, Elena; Serapian, Stefano A.; Colombo, Giorgio; Rasola, Andrea; Moroni, Elisabetta
Design of multi-target peptide modulators for protein chaperone networks
2025-01-01 Torielli, Luca; Castelli, Matteo; Milani, Francesca; Heritz, Jennifer A.; Cayaban, Sara J.; Hernandez, Jason; Serapian, Stefano A.; Magni, Andrea; Frasnetti, Elena; Doria, Filippo; Pirota, Valentina; Wengert, Laura A.; Woodford, Mark R.; Lodigiani, Giulia; Bergamaschi, Greta; Veronesi, Marina; Bandiera, Tiziano; Girotto, Stefania; Paladino, Antonella; Prodromou, Chrisostomos; Backe, Sarah J.; Bourboulia, Dimitra; Canciani, Anselmo; Arrigoni, Cristina; Lolicato, Marco; Gestwicki, Jason E.; Mollapour, Mehdi; Colombo, Giorgio
Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands
2024-01-01 Frasnetti, Elena; Cucchi, Ivan; Pavoni, Silvia; Frigerio, Francesco; Cinquini, Fabrizio; Serapian, Stefano A.; Pavarino, Luca F.; Colombo, Giorgio
Large-scale energy decomposition for the analysis of protein stability
2025-01-01 Mansoor, Samman; Frasnetti, Elena; Cucchi, Ivan; Magni, Andrea; Bonollo, Giorgio; Serapian, Stefano A.; Pavarino, Luca F.; Colombo, Giorgio
MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation
2025-01-01 Cucchi, Ivan; Frasnetti, Elena; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Pavarino, Luca F.; Colombo, Giorgio
Predicting the biology of small molecules via an integrated structural and chemoinformatic approach.
2025-12-02 Frasnetti, Elena
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence
2024-01-01 Frasnetti, Elena; Magni, Andrea; Castelli, Matteo; Serapian, Stefano A.; Moroni, Elisabetta; Colombo, Giorgio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| AlphaFold predicted structure of the Hsp90-like domains of the neurodegeneration linked protein sacsin reveals key residues for ATPase activity | 1-gen-2022 | Perna, Laura; Castelli, Matteo; Frasnetti, Elena; Romano, Lisa E L; Colombo, Giorgio; Prodromou, Chrisostomos; Chapple, J Paul | |
| Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences | 1-gen-2023 | Triveri, Alice; Casali, Emanuele; Frasnetti, Elena; Doria, Filippo; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Moroni, Elisabetta; Marchetti, Filippo; Serapian, Stefano A.; Colombo, Giorgio | |
| Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors | 1-gen-2024 | Scantamburlo, Francesca; Masgras, Ionica; Ciscato, Francesco; Laquatra, Claudio; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Triveri, Alice; Frasnetti, Elena; Serapian, Stefano A.; Colombo, Giorgio; Rasola, Andrea; Moroni, Elisabetta | |
| Design of multi-target peptide modulators for protein chaperone networks | 1-gen-2025 | Torielli, Luca; Castelli, Matteo; Milani, Francesca; Heritz, Jennifer A.; Cayaban, Sara J.; Hernandez, Jason; Serapian, Stefano A.; Magni, Andrea; Frasnetti, Elena; Doria, Filippo; Pirota, Valentina; Wengert, Laura A.; Woodford, Mark R.; Lodigiani, Giulia; Bergamaschi, Greta; Veronesi, Marina; Bandiera, Tiziano; Girotto, Stefania; Paladino, Antonella; Prodromou, Chrisostomos; Backe, Sarah J.; Bourboulia, Dimitra; Canciani, Anselmo; Arrigoni, Cristina; Lolicato, Marco; Gestwicki, Jason E.; Mollapour, Mehdi; Colombo, Giorgio | |
| Integrating Molecular Dynamics and Machine Learning Algorithms to Predict the Functional Profile of Kinase Ligands | 1-gen-2024 | Frasnetti, Elena; Cucchi, Ivan; Pavoni, Silvia; Frigerio, Francesco; Cinquini, Fabrizio; Serapian, Stefano A.; Pavarino, Luca F.; 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 | |
| MOLECULE: Molecular-dynamics and Optimized deep Learning for Entropy-regularized Classification and Uncertainty-aware Ligand Evaluation | 1-gen-2025 | Cucchi, Ivan; Frasnetti, Elena; Frigerio, Francesco; Cinquini, Fabrizio; Pavoni, Silvia; Pavarino, Luca F.; Colombo, Giorgio | |
| Predicting the biology of small molecules via an integrated structural and chemoinformatic approach. | 2-dic-2025 | Frasnetti, Elena | |
| Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence | 1-gen-2024 | Frasnetti, Elena; Magni, Andrea; Castelli, Matteo; Serapian, Stefano A.; Moroni, Elisabetta; Colombo, Giorgio |