Mattia Bernetti

ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 11

Top Venues

The Journal of chemical physics

Journal of chemical information and modeling

QRB discovery

Pharmaceuticals (Basel, Switzerland)

SISSA

University of Bologna (PHD)

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

Affiliation History

SISSA

Italy

Postdoctoral fellow :: Molecular and Statistical Biophysics Group

University of Bologna

Italy

Postdoctoral fellow :: Dept. of Pharmacy and Biotechnology

Education History

University of Bologna

Italy

PHD :: Dept. of Pharmacy and Biotechnology

Publications

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)
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)
Nicola Calonaci, Mattia Bernetti, Alisha N Jones, Michael Sattler, Giovanni Bussi
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments. Journal of chemical theory and computation (2023)
Riccardo Aguti, Mattia Bernetti, Stefano Bosio, Sergio Decherchi, Andrea Cavalli
On the allosteric puzzle and pocket crosstalk through computational means. The Journal of chemical physics 158 (16) (2023)
Thorben Fröhlking, Mattia Bernetti, Giovanni Bussi
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental data. The Journal of chemical physics 158 (21) (2023)
Riccardo Aguti, Mattia Bernetti, Stefano Bosio, Sergio Decherchi, Andrea Cavalli
On the allosteric puzzle and pocket crosstalk through computational means. The Journal of chemical physics 158 (16) (2023)
Riccardo Aguti, Mattia Bernetti, Stefano Bosio, Sergio Decherchi, Andrea Cavalli
On the allosteric puzzle and pocket crosstalk through computational means. The Journal of chemical physics 158 (16) (2023)
Valerio Piomponi, Thorben Fröhlking, Mattia Bernetti, Giovanni Bussi
Molecular Simulations Matching Denaturation Experiments for N 6 -Methyladenosine. ACS central science 8 (8) (2022)
Mattia Bernetti, Riccardo Aguti, Stefano Bosio, Maurizio Recanatini, Matteo Masetti, Andrea Cavalli
Computational drug discovery under RNA times. QRB discovery 3 (2022)
Mattia Bernetti, Giovanni Bussi
Pressure control using stochastic cell rescaling. The Journal of chemical physics 153 (11) (2021)
Mattia Bernetti, Martina Bertazzo, Matteo Masetti
Data-Driven Molecular Dynamics: A Multifaceted Challenge. Pharmaceuticals (Basel, Switzerland) 13 (9) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mattia Bernetti