Gmx_qk: An Automated Protein/Protein-Ligand Complex Simulation Workflow Bridged to MM/PBSA, Based on Gromacs and Zenity-Dependent GUI for Beginners in MD Simulation Study. - Harvinder Singh; Anupam Raja; Ajay Prakash; Bikash Medhi (J. Chem. Inf. Model., 2023)