Autodock vina download molecular modeling docking simulation software in Computational Chemistry. AutoDock Vina is a new generation of docking software from the Molecular Graphics Lab. Specialized software the field of molecular docking in chemistry, bioinformatics and biotechnology is Autodac software, which is one of the most familiar and widely used software in this field for researchers. AutoDock Vina software is an open source program for molecular replication.
It is especially effective for protein-ligand docking. AutoDock 4 is available under the GNU General Public License. AutoDock is one of the most cited docking software applications in the research community. AutoDock Vina is an open-source program for doing molecular docking. It was designed and implemented by Dr. Oleg Trott in the Molecular Graphics Lab at The Scripps Research Institute.