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Journal of Molecular Graphics & Modelling|October 15, 2025
Explainable machine learning and deep learning models for predicting TAS2R-bitter molecule interactionsFrancesco Ferri, Marco Cannariato, Lorenzo Pallante, et al.Frontiers in Bioengineering and Biotechnology|May 21, 2019
The Role of Structural Polymorphism in Driving the Mechanical Performance of the Alzheimer's Beta Amyloid FibrilsGianvito Grasso, Martina Rebella, Umberto Morbiducci, et al.Molecules (Basel, Switzerland)|May 27, 2015
Structure Based Modeling of Small Molecules Binding to the TLR7 by Atomistic Level SimulationsFrancesco Gentile, Marco A Deriu, Ginevra Licandro, et al.Plos Computational Biology|January 9, 2016
Josephin Domain Structural Conformations Explored by Metadynamics in Essential CoordinatesMarco A Deriu, Gianvito Grasso, Jack A Tuszynski, et al.Current Research in Food Science|November 28, 2022
Informed classification of sweeteners/bitterants compounds via explainable machine learningGabriele Maroni, Lorenzo Pallante, Giacomo Di Benedetto, et al.Proteins|July 18, 2024
Conformational Dynamics and Molecular Characterization of Alsin MORN Monomer and Dimeric AssembliesMarcello Miceli, Marco Cannariato, Riccardo Tortarolo, et al.Journal of Biomechanics|April 11, 2018
Cell penetrating peptide modulation of membrane biomechanics by Molecular dynamicsGianvito Grasso, Stefano Muscat, Martina Rebella, et al.Biochimica Et Biophysica Acta|September 9, 2009
Elastic incoherent neutron scattering as a probe of high pressure induced changes in protein flexibilityA Filabozzi, A Deriu, M T Di Bari, et al.The Journal of Physical Chemistry. B|June 5, 2015
Cell Penetrating Peptide Adsorption on Magnetite and Silica Surfaces: A Computational InvestigationGianvito Grasso, Marco A Deriu, Maria Prat, et al.International Journal of Molecular Sciences|February 15, 2018
Conformational Dynamics and Stability of U-Shaped and S-Shaped Amyloid β AssembliesGianvito Grasso, Martina Rebella, Stefano Muscat, et al.Pageof 9