Molecular Docking and MD Simulations || Hands On Training Part1
Society of Bioinformatics, Pakistan took the initiative to aware young Bioinformaticians and Academics-based Community about the different domains of Bioinformatics, starting with the most popular domain, which is Molecular Docking. Molecular Docking is frequently used in the Computer-Aided Drug Design (CADD). Molecular Docking is used to position the computer-generated 3D structure of small ligands into a receptor structure in various orientations, Conformation and Positions.
In this Lecture we have discussions about the following:
What is Molecular Docking?
What is Computer Aided Drug?
Steps involved in molecular docking
Interactions involved in molecular docking
Tools of molecular docking
Applications of molecular docking.
For Further information Contact us at: / sobp21
