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Computers in Biology and Medicine|July 5, 2025
Morphological inhibitors of aggregation-prone amyloid-β conformers: A computational explorationStefano Bosio, Federico Falchi, Chiara Rauzi, et al.Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.Journal of Chemical Theory and Computation|January 8, 2026
Role of Water Models in Simulations of Ion Conduction in Potassium ChannelsStefano Bosio, Diego Gazzoni, Carmen Domene, et al.Current Opinion in Structural Biology|April 30, 2024
Probing allosteric communication with combined molecular dynamics simulations and network analysisMattia Bernetti, Stefano Bosio, Veronica Bresciani, et al.The Journal of Chemical Physics|April 24, 2023
On the allosteric puzzle and pocket crosstalk through computational meansRiccardo Aguti, Mattia Bernetti, Stefano Bosio, et al.QRB Discovery|August 2, 2023
Computational drug discovery under RNA timesMattia Bernetti, Riccardo Aguti, Stefano Bosio, et al.Pageof 1