Designing of the ROCK1 inhibitors

Title:Designing of the N-ethyl-4-(pyridin-4-yl)benzamide based potent ROCK1 inhibitors using Docking, Molecular Dynamics, and 3D-QSAR The ZIP file contains all the protein-ligand docked complex, input/output files, ligand topology-parameter files, forcefield, and running scripts used on the above study.