MASETTI, MATTEO
MASETTI, MATTEO
DIPARTIMENTO DI FARMACIA E BIOTECNOLOGIE
Docenti di ruolo di IIa fascia
Elucidating the RAD51-BRC repeats interaction by integrating computational and experimental approaches
2024 Bresciani V., Rinaldi F., Bernetti M., Masetti M.
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis
2024 Exertier, Cécile; Salerno, Alessandra; Antonelli, Lorenzo; Fiorillo, Annarita; Ocello, Riccardo; Seghetti, Francesca; Caciolla, Jessica; Uliassi, Elisa; Masetti, Matteo; Fiorentino, Eleonora; Orsini, Stefania; Di Muccio, Trentina; Ilari, Andrea; Bolognesi, Maria Laura
Probing allosteric communication with combined molecular dynamics simulations and network analysis
2024 Bernetti, Mattia; Bosio, Stefano; Bresciani, Veronica; Falchi, Federico; Masetti, Matteo
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin
2024 Bosio, Stefano; Bernetti, Mattia; Rocchia, Walter; Masetti, Matteo
“A Feeling of Safeness and Freedom”: The Promotion of Mental Health Recovery Through Co-Production in an Italian Community Organization
2024 Guarino, Antonella; Negrogno, Luca; Compare, Christian; Madeo, Alessandra; Bolognini, Pamela; Degli Esposti, Linda; Filippi, Michele; Lamberini, Francesca; Morrone, Martina; Masetti, Matteo; Serra, Antonio Marco; Albanesi, Cinzia
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243
2023 Costa, Flavio; Ocello, Riccardo; Guardiani, Carlo; Giacomello, Alberto; Masetti, Matteo
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies †
2023 Pan W.; Giovanardi I.; Sagynova T.; Cariola A.; Bresciani V.; Masetti M.; Valgimigli L.
Computational drug discovery under RNA times
2022 Bernetti M.; Aguti R.; Bosio S.; Recanatini M.; Masetti M.; Cavalli A.
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus
2022 Aledavood, Elnaz; Selmi, Beatrice; Estarellas, Carolina; Masetti, Matteo; Luque, F. Javier
Recent Advancements in Modeling and Simulations of Ion Channels
2022 Simone Furini; Luca Maragliano; Matteo Masetti
Ion Conduction Mechanism as a Fingerprint of Potassium Channels
2021 Domene C.; Ocello R.; Masetti M.; Furini S.
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex
2021 Masetti, Matteo; Bertazzo, Martina; Recanatini, Maurizio; Ciurli, Stefano; Musiani, Francesco
Targeting the JAK/STAT Pathway: A Combined Ligand- And Target-Based Approach
2021 Galvez-Llompart M.; Ocello R.; Rullo L.; Stamatakos S.; Alessandrini I.; Zanni R.; Tunon I.; Cavalli A.; Candeletti S.; Masetti M.; Romualdi P.; Recanatini M.
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields
2020 Ocello R.; Furini S.; Lugli F.; Recanatini M.; Domene C.; Masetti M.
Data-Driven Molecular Dynamics: A Multifaceted Challenge
2020 Bernetti, Mattia; Bertazzo, Martina; Masetti, Matteo
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins
2020 Masetti, Matteo; Bernetti, Mattia; Cavalli, Andrea
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study
2020 Evenseth, Linn S M; Ocello, Riccardo; Gabrielsen, Mari; Masetti, Matteo; Recanatini, Maurizio; Sylte, Ingebrigt; Cavalli, Andrea
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation
2020 Masetti, Matteo; Falchi, Federico; Gioia, Dario; Recanatini, Maurizio; Ciurli, Stefano; Musiani, Francesco
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes
2019 Bernetti M.; Masetti M.; Recanatini M.; Amaro R.E.; Cavalli A.
Kinetics of Drug Binding and Residence Time
2019 Bernetti M.; Masetti M.; Rocchia W.; Cavalli A.