How to cite MzDock
Kabier M1, Gambacorta N2, Trisciuzzi D3, Kumar S1, Nicolotti O*, Mathew B*. MzDOCK: a free ready-to-use GUI-based pipeline for molecular docking simulations. Journal of Computational Chemistry 2024 DOI: 10.1002/jcc.27390
For Download : https://sourceforge.net/projects/mzdock/
