MD–Ligand–Receptor: A High-Performance Computing Tool for Characterizing Ligand–Receptor Binding Interactions in Molecular Dynamics Trajectories

por Pieroni, Michele, Madeddu, Francesco, Di Martino, Jessica, Arcieri, Manuel, Parisi, Valerio, Bottoni, Paolo, Castrignanò, Tiziana
Publicado 2023

Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor

por Madeddu, Francesco, Di Martino, Jessica, Pieroni, Michele, Del Buono, Davide, Bottoni, Paolo, Botta, Lorenzo, Castrignanò, Tiziana, Saladino, Raffaele
Publicado 2022