Publications by authors named "Matteo Masetti"

Claim this Profile
D
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics.
Veronica Bresciani, Francesco Rinaldi, Pedro Franco, Stefania Girotto, Andrea Cavalli, Matteo Masetti

J Chem Inf Model· November 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Alkyl Tail Variation on Chalcone-Based Quaternary Pyridinium Salts as Rule-of-Thumb for Antimicrobial Activity.
Francesca Seghetti, Riccardo Ocello, Alessandra Bisi, Matteo Masetti, Silvia Gobbi

Arch Pharm (Weinheim)· May 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
PLUMED Tutorials: A collaborative, community-driven learning ecosystem.
Gareth A Tribello, Massimiliano Bonomi, Giovanni Bussi, Carlo Camilloni, Blake I Armstrong, Matteo Masetti

J Chem Phys· March 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
"
"A Feeling of Safeness and Freedom": The Promotion of Mental Health Recovery Through Co-Production in an Italian Community Organization.
Antonella Guarino, Luca Negrogno, Christian Compare, Alessandra Madeo, Pamela Bolognini, Matteo Masetti

Community Ment Health J· November 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
G
Gating residues govern ligand unbinding kinetics from the buried cavity in HIF-2α PAS-B.
Marion L Silvestrini, Riccardo Solazzo, Soumendu Boral, Melanie J Cocco, Joseph D Closson, Matteo Masetti

Protein Sci· November 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Probing allosteric communication with combined molecular dynamics simulations and network analysis.
Mattia Bernetti, Stefano Bosio, Veronica Bresciani, Federico Falchi, Matteo Masetti

Curr Opin Struct Biol· June 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of Riboflavin.
Stefano Bosio, Mattia Bernetti, Walter Rocchia, Matteo Masetti

J Chem Inf Model· June 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fragment Merging, Growing, and Linking Identify New Trypanothione Reductase Inhibitors for Leishmaniasis.
Cécile Exertier, Alessandra Salerno, Lorenzo Antonelli, Annarita Fiorillo, Riccardo Ocello, Matteo Masetti

J Med Chem· January 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Potent Antioxidant and Anti-Tyrosinase Activity of Butein and Homobutein Probed by Molecular Kinetic and Mechanistic Studies.
Wenkai Pan, Ilaria Giovanardi, Tomiris Sagynova, Alice Cariola, Veronica Bresciani, Matteo Masetti

Antioxidants (Basel)· September 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Integrated Approach Including Docking, MD Simulations, and Network Analysis Highlights the Action Mechanism of the Cardiac hERG Activator RPR260243.
Flavio Costa, Riccardo Ocello, Carlo Guardiani, Alberto Giacomello, Matteo Masetti

J Chem Inf Model· August 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Editorial: Recent advancements in modeling and simulations of ion channels.
Simone Furini, Luca Maragliano, Matteo Masetti

Front Mol Biosci· November 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Computational drug discovery under RNA times.
Mattia Bernetti, Riccardo Aguti, Stefano Bosio, Maurizio Recanatini, Matteo Masetti

QRB Discov· November 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
From Acid Activation Mechanisms of Proton Conduction to Design of Inhibitors of the M2 Proton Channel of Influenza A Virus.
Elnaz Aledavood, Beatrice Selmi, Carolina Estarellas, Matteo Masetti, F Javier Luque

Front Mol Biosci· January 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex.
Matteo Masetti, Martina Bertazzo, Maurizio Recanatini, Stefano Ciurli, Francesco Musiani

J Inorg Biochem· October 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Ion Conduction Mechanism as a Fingerprint of Potassium Channels.
Carmen Domene, Riccardo Ocello, Matteo Masetti, Simone Furini

J Am Chem Soc· August 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach.
Maria Galvez-Llompart, Riccardo Ocello, Laura Rullo, Serena Stamatakos, Irene Alessandrini, Matteo Masetti

J Chem Inf Model· June 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins.
Matteo Masetti, Mattia Bernetti, Andrea Cavalli

Methods Mol Biol· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields.
Riccardo Ocello, Simone Furini, Francesca Lugli, Maurizio Recanatini, Carmen Domene, Matteo Masetti

J Chem Inf Model· December 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Data-Driven Molecular Dynamics: A Multifaceted Challenge.
Mattia Bernetti, Martina Bertazzo, Matteo Masetti

Pharmaceuticals (Basel)· September 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation.
Matteo Masetti, Federico Falchi, Dario Gioia, Maurizio Recanatini, Stefano Ciurli

Molecules· June 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Exploring Conformational Dynamics of the Extracellular Domain of the GABA Receptor: A Path-Metadynamics Study.
Linn S M Evenseth, Riccardo Ocello, Mari Gabrielsen, Matteo Masetti, Maurizio Recanatini

J Chem Inf Model· April 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
An Integrated Markov State Model and Path Metadynamics Approach To Characterize Drug Binding Processes.
Mattia Bernetti, Matteo Masetti, Maurizio Recanatini, Rommie E Amaro, Andrea Cavalli

J Chem Theory Comput· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
K
Kinetics of Drug Binding and Residence Time.
Mattia Bernetti, Matteo Masetti, Walter Rocchia, Andrea Cavalli

Annu Rev Phys Chem· June 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics.
Doris A Schuetz, Mattia Bernetti, Martina Bertazzo, Djordje Musil, Hans-Michael Eggenweiler, Matteo Masetti

J Chem Inf Model· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors.
Mattia Bernetti, Elena Rosini, Luca Mollica, Matteo Masetti, Loredano Pollegioni

J Chem Inf Model· November 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis