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Current Opinion in Structural Biology|December 4, 2022
Integrating experimental data with molecular simulations to investigate RNA structural dynamicsMattia Bernetti, Giovanni BussiThe Journal of Chemical Physics|September 23, 2020
Pressure control using stochastic cell rescalingMattia Bernetti, Giovanni BussiThe Journal of Chemical Physics|June 5, 2023
Simultaneous refinement of molecular dynamics ensembles and forward models using experimental dataThorben Fröhlking, Mattia Bernetti, Giovanni BussiNucleic Acids Research|June 9, 2021
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensemblesMattia Bernetti, Kathleen B Hall, Giovanni BussiACS Central Science|August 29, 2022
Molecular Simulations Matching Denaturation Experiments for N6-MethyladenosineValerio Piomponi, Thorben Fröhlking, Mattia Bernetti, et al.The Journal of Chemical Physics|June 24, 2020
Toward empirical force fields that match experimental observablesThorben Fröhlking, Mattia Bernetti, Nicola Calonaci, et al.Journal of Chemical Theory and Computation|June 8, 2023
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing ExperimentsNicola Calonaci, Mattia Bernetti, Alisha Jones, et al.Methods in Molecular Biology (Clifton, N.J.)|July 23, 2020
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered ProteinsMatteo Masetti, Mattia Bernetti, Andrea CavalliPharmaceuticals (Basel, Switzerland)|September 23, 2020
Data-Driven Molecular Dynamics: A Multifaceted ChallengeMattia Bernetti, Martina Bertazzo, Matteo MasettiJournal of the American Chemical Society|February 9, 2012
RNA unwinding from reweighted pulling simulationsFrancesco Colizzi, Giovanni BussiPageof 12