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Future Medicinal Chemistry|March 1, 2014
Structure-based design of small-molecule protein-protein interaction modulators: the story so farFederico Falchi, Fabiana Caporuscio, Maurizio Recanatini
Plos One|April 17, 2014
Protein dynamics of the HIF-2α PAS-B domain upon heterodimerization and ligand bindingMatteo Masetti, Federico Falchi, Maurizio Recanatini
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.
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.
Journal of Chemical Information and Modeling|October 22, 2013
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screeningRosa Buonfiglio, Mariarosaria Ferraro, Federico Falchi, et al.
Bioorganic & Medicinal Chemistry Letters|July 16, 2008
N-(thiazol-2-yl)-2-thiophene carboxamide derivatives as Abl inhibitors identified by a pharmacophore-based database screening of commercially available compoundsFabrizio Manetti, Federico Falchi, Emmanuele Crespan, et al.
Molecules (Basel, Switzerland)|July 1, 2020
Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical InvestigationMatteo Masetti, Federico Falchi, Dario Gioia, et al.
Journal of Medicinal Chemistry|April 4, 2022
Proteostasis Regulators in Cystic Fibrosis: Current Development and Future PerspectivesIrene Brusa, Elvira Sondo, Federico Falchi, et al.
Journal of Computational Chemistry|May 31, 2017
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic dataMatteo Masetti, Francesco Musiani, Mattia Bernetti, et al.
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