Article Versions Notes

Pieroni M, Madeddu F, Di Martino J, Arcieri M, Parisi V, Bottoni P, Castrignanò T. MD–Ligand–Receptor: A High-Performance Computing Tool for Characterizing Ligand–Receptor Binding Interactions in Molecular Dynamics Trajectories. International Journal of Molecular Sciences. 2023; 24(14):11671. https://doi.org/10.3390/ijms241411671

Pieroni, Michele, Francesco Madeddu, Jessica Di Martino, Manuel Arcieri, Valerio Parisi, Paolo Bottoni, and Tiziana Castrignanò. 2023. "MD–Ligand–Receptor: A High-Performance Computing Tool for Characterizing Ligand–Receptor Binding Interactions in Molecular Dynamics Trajectories" International Journal of Molecular Sciences 24, no. 14: 11671. https://doi.org/10.3390/ijms241411671

Pieroni, M., Madeddu, F., Di Martino, J., Arcieri, M., Parisi, V., Bottoni, P., & Castrignanò, T. (2023). MD–Ligand–Receptor: A High-Performance Computing Tool for Characterizing Ligand–Receptor Binding Interactions in Molecular Dynamics Trajectories. International Journal of Molecular Sciences, 24(14), 11671. https://doi.org/10.3390/ijms241411671