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International Journal of Molecular Sciences|July 29, 2023
MD-Ligand-Receptor: A High-Performance Computing Tool for Characterizing Ligand-Receptor Binding Interactions in Molecular Dynamics TrajectoriesMichele Pieroni, Francesco Madeddu, Jessica Di Martino, et al.International Journal of Molecular Sciences|December 11, 2022
Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I ReceptorFrancesco Madeddu, Jessica Di Martino, Michele Pieroni, et al.Bioinformatics (Oxford, England)|January 22, 2026
Unsupervised Synchronization of Molecular Dynamics Trajectories via Graph Embedding and Time WarpingManuel Mangoni, Salvatore Daniele Bianco, Francesco Petrizzelli, et al.Scientific Data|July 14, 2026
VITAGRAPH: building a knowledge graph for biologically relevant learning tasksFrancesco Madeddu, Lucia Testa, Gianluca De Carlo, et al.International Journal of Molecular Sciences|January 11, 2024
Molecular Dynamics Investigations of Human DNA-Topoisomerase I Interacting with Novel Dewar Valence Photo-Adducts: Insights into Inhibitory ActivityJessica Di Martino, Manuel Arcieri, Francesco Madeddu, et al.Pageof 1