MARCHETTI, FILIPPO
MARCHETTI, FILIPPO
DIPARTIMENTO DI SCIENZE DEL SISTEMA NERVOSO E DEL COMPORTAMENTO
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
Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations
2023-01-01 Castelli, Matteo; Marchetti, Filippo; Osuna, Sílvia; Oliveira, A. Sofia F.; Mulholland, Adrian J.; Serapian, Stefano A.; Colombo, Giorgio
Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us?
2021-01-01 Serapian, Stefano A; Castelli, Matteo; Marchetti, Filippo; Triveri, Alice; Colombo, Giorgio
Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics
2021-01-01 Marchetti, F.; Moroni, E.; Pandini, A.; Colombo, G.
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes
2022-01-01 Triveri, Alice; Sanchez-Martin, Carlos; Torielli, Luca; Serapian, Stefano A; Marchetti, Filippo; D'Acerno, Giovanni; Pirota, Valentina; Castelli, Matteo; Moroni, Elisabetta; Ferraro, Mariarosaria; Quadrelli, Paolo; Rasola, Andrea; Colombo, Giorgio
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern
2021-01-01 Triveri, A.; Serapian, S. A.; Marchetti, F.; Doria, F.; Pavoni, S.; Cinquini, F.; Moroni, E.; Rasola, A.; Frigerio, F.; Colombo, G.
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein
2020-01-01 Serapian, Stefano A.; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A.; Rasola, Andrea; Colombo, Giorgio
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions
2019-01-01 Marchetti, Filippo; Capelli, R.; Rizzato, F.; Laio, A.; Colombo, G.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| 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 | |
| Decrypting Allostery in Membrane-Bound K-Ras4B Using Complementary In Silico Approaches Based on Unbiased Molecular Dynamics Simulations | 1-gen-2023 | Castelli, Matteo; Marchetti, Filippo; Osuna, Sílvia; Oliveira, A. Sofia F.; Mulholland, Adrian J.; Serapian, Stefano A.; Colombo, Giorgio | |
| Exploiting the folding and degradation machineries to target undruggable proteins: What can the computational approach tell us? | 1-gen-2021 | Serapian, Stefano A; Castelli, Matteo; Marchetti, Filippo; Triveri, Alice; Colombo, Giorgio | |
| Machine Learning Prediction of Allosteric Drug Activity from Molecular Dynamics | 1-gen-2021 | Marchetti, F.; Moroni, E.; Pandini, A.; Colombo, G. | |
| Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes | 1-gen-2022 | Triveri, Alice; Sanchez-Martin, Carlos; Torielli, Luca; Serapian, Stefano A; Marchetti, Filippo; D'Acerno, Giovanni; Pirota, Valentina; Castelli, Matteo; Moroni, Elisabetta; Ferraro, Mariarosaria; Quadrelli, Paolo; Rasola, Andrea; Colombo, Giorgio | |
| SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern | 1-gen-2021 | Triveri, A.; Serapian, S. A.; Marchetti, F.; Doria, F.; Pavoni, S.; Cinquini, F.; Moroni, E.; Rasola, A.; Frigerio, F.; Colombo, G. | |
| The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein | 1-gen-2020 | Serapian, Stefano A.; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A.; Rasola, Andrea; Colombo, Giorgio | |
| The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions | 1-gen-2019 | Marchetti, Filippo; Capelli, R.; Rizzato, F.; Laio, A.; Colombo, G. |