Molecular Docking is an essential tool in computer Aided Drug Design and bioinformatics. The aim of protein-Ligand Docking is to predict the potent binding mode of ligand in the binding pocket of three-dimensional protein structures. Precisely, the role of Molecular Docking study is to predict the best protein-Ligand complex using insilico methods. In computer Aided Drug Design the word Molecular Docking refers to the study of how two or more molecular structures fit together. Study of the Molecular recognition at atomic level is essential to a better understanding of molecular function and Biological process.
BasicsDocking training starts with the basics like databases for the better understanding of the concepts.
Course VideosWe provide course videos to the students through E-Learning portal where any student can have access to all the videos of the course at anytime.
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