Registered participants are advised to download and install the following tools in their Desktop/ Laptop
- AutoDock4: https://autodock.scripps.edu/download-autodock4/
- provides autogrid4 and autodock4 execution files required for molecular docking simulation
- MGLTools-5.1.5: https://ccsb.scripps.edu/mgltools/downloads/
- graphical user interface used for preparation of parameter files required for setting up the molecular docking simulation
- UCSF Chimera: https://www.cgl.ucsf.edu/chimera/download.html
- protein and ligand preparation
- preparation and analysis of docked complexes in 3D-space
- LigPlot+: https://www.ebi.ac.uk/thornton-srv/software/LigPlus/download.html
- generating 2D-interaction plot of docked complexes for protein-ligand interaction
All the tools listed in the page are free for non-commercial and academic use. In case of any problem in installation of tools listed above - do not hesitate to contact us.