Title | Published on | Year |
---|---|---|
MD–Ligand–Receptor: A High-Performance Computing tool for characterizing Ligand–Receptor binding interactions in Molecular Dynamics trajectories | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES | 2023 |
Molecular Docking and Dynamics Simulation Revealed the Potential Inhibitory Activity of New Drugs against Human Topoisomerase I Receptor | INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES | 2022 |
© Università degli Studi di Roma "La Sapienza" - Piazzale Aldo Moro 5, 00185 Roma