Matteo Masetti

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 26

Top Topics

Helicobacter Pylori

Top Venues

Journal of chemical information and modeling

Journal of medicinal chemistry

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry 67 (1) (2024)
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry 67 (1) (2024)
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry 67 (1) (2024)
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry 67 (1) (2024)
Stefano Bosio, Mattia Bernetti, Walter Rocchia, Matteo Masetti
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin. Journal of chemical information and modeling 64 (11) (2024)
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry (2024)
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Francesca Seghetti, Jessica Caciolla, Elisa Uliassi, Matteo Masetti, Eleonora Fiorentino, Stefania Orsini, Trentina Di Muccio, Andrea Ilari, Maria Laura Bolognesi
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis. Journal of medicinal chemistry 67 (1) (2024)
Stefano Bosio, Mattia Bernetti, Walter Rocchia, Matteo Masetti
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin. Journal of chemical information and modeling (2024)
Wenkai Pan, Ilaria Giovanardi, Tomiris Sagynova, Alice Cariola, Veronica Bresciani, Matteo Masetti, Luca Valgimigli
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies. Antioxidants (Basel, Switzerland) 12 (9) (2023)
Flavio Costa, Riccardo Ocello, Carlo Guardiani, Alberto Giacomello, Matteo Masetti
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243. Journal of chemical information and modeling (2023)
Mattia Bernetti, Riccardo Aguti, Stefano Bosio, Maurizio Recanatini, Matteo Masetti, Andrea Cavalli
Computational drug discovery under RNA times. QRB discovery 3 (2022)
María Gálvez-Llompart, Riccardo Ocello, Laura Rullo, Serena Stamatakos, Irene Alessandrini, Riccardo Zanni, Iñaki Tuñón, Andrea Cavalli, Sanzio Candeletti, Matteo Masetti, Patrizia Romualdi, Maurizio Recanatini
Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach. Journal of chemical information and modeling 61 (6) (2021)
Carmen Domene, Riccardo Ocello, Matteo Masetti, Simone Furini
Ion Conduction Mechanism as a Fingerprint of Potassium Channels. Journal of the American Chemical Society 143 (31) (2021)
Linn S M Evenseth, Riccardo Ocello, Mari Gabrielsen, Matteo Masetti, Maurizio Recanatini, Ingebrigt Sylte, Andrea Cavalli
Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study. Journal of chemical information and modeling 60 (4) (2020)
Riccardo Ocello, Simone Furini, Francesca Lugli, Maurizio Recanatini, Carmen Domene, Matteo Masetti
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields. Journal of chemical information and modeling 60 (12) (2020)
Mattia Bernetti, Martina Bertazzo, Matteo Masetti
Data-Driven Molecular Dynamics: A Multifaceted Challenge. Pharmaceuticals (Basel, Switzerland) 13 (9) (2020)
Matteo Masetti, Federico Falchi, Dario Gioia, Maurizio Recanatini, Stefano Ciurli, Francesco Musiani
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation. Molecules (Basel, Switzerland) 25 (12) (2020)
Mattia Bernetti, Matteo Masetti, Maurizio Recanatini, Rommie Elizabeth Amaro, Andrea Cavalli
An Integrated Markov State Model and Path Metadynamics Approach To Characterize Drug Binding Processes. Journal of chemical theory and computation 15 (10) (2019)
Mattia Bernetti, Elena Rosini, Luca Mollica, Matteo Masetti, Loredano Pollegioni, Maurizio Recanatini, Andrea Cavalli
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors. Journal of chemical information and modeling 58 (11) (2018)
Martina Bertazzo, Mattia Bernetti, Maurizio Recanatini, Matteo Masetti, Andrea Cavalli
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations. Journal of chemical information and modeling 58 (2) (2018)
Doris A Schuetz, Mattia Bernetti, Martina Bertazzo, Djordje Musil, Hans-Michael Eggenweiler, Maurizio Recanatini, Matteo Masetti, Gerhard F Ecker, Andrea Cavalli
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics. Journal of chemical information and modeling 59 (1) (2018)
Francesco Musiani, Dario Gioia, Matteo Masetti, Federico Falchi, Andrea Cavalli, Maurizio Recanatini, Stefano Ciurli
Protein Tunnels: The Case of Urease Accessory Proteins. Journal of chemical theory and computation 13 (5) (2017)
Dario Gioia, Martina Bertazzo, Maurizio Recanatini, Matteo Masetti, Andrea Cavalli
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery. Molecules (Basel, Switzerland) 22 (11) (2017)
Mattia Bernetti, Matteo Masetti, Fabio Pietrucci, Martin Blackledge, Malene Ringkjobing Jensen, Maurizio Recanatini, Luca Mollica, Andrea Cavalli
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV NTAIL through Enhanced Sampling Simulations. The journal of physical chemistry. B 121 (41) (2017)
Judit Morla-Folch, Patricia Gisbert-Quilis, Matteo Masetti, Eduardo Garcia-Rico, Ramon A Alvarez-Puebla, Luca Guerrini
Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics. Angewandte Chemie (International ed. in English) 56 (9) (2017)
Matteo Masetti, Francesco Musiani, Mattia Bernetti, Federico Falchi, Andrea Cavalli, Stefano Ciurli, Maurizio Recanatini
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data. Journal of computational chemistry 38 (21) (2017)