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Molecular Docking Tutorial: AUTODOCK VINA - PART 1 | Beginners to Advanced

This is a Beginners to Advanced Level tutorial on Molecular Docking using AutoDock Vina software. Molecular Docking plays a critical role in Structure-based drug design and Molecular modeling. AutoDock is one of the widely used Bioinformatics tool for docking. The software required for performing Autodock are mentioned below along with their link. *AutoDock MGL Tools [http://mgltools.scripps.edu/] *AutoDock Vina [https://vina.scripps.edu/downloads/] *Pymol visualization tool [https://pymol.org/2/] About the Lecturer: Prof. Sanket Bapat completed his Ph.D. from the premiere CSIR-National Chemical Laboratory and the Biotechnology and Bioinformatics Institute, Pune. He worked as a project fellow in Haffkines Institute of Training, testing and Research, Mumbai where he worked on identifying target proteins in Swine Flu. Along with knowledge of statistical and biochemical techniques, he has also published several research papers in peer-reviewed journals and written a book chapter to his credit. Apart from research, he has a strong background in academic and institutional teaching experience.