Description
What You’ll Learn
- Introduction of Molecular Docking
- Conventional to Modern Drug Design
- Molecular Docking Technique
- Types of docking
- Modes of Docking
- Sampling Algorithms
- Pose Selection
- Docking Target
- Target Preparation
- Retreiving Ligand Molecules
- Autodock
- Preparing the Protein
Who Is This For
This course is suitable for currently enrolled students or pass-out students.
- Biological Science, Biotechnology, Microbiology, Molecular Biology and other relevant qualification in the Life Sciences.
- This course is also suitable for Zoology, Botany, Pharmacy, Agriculture, Medicine, Clinical Research, Chemistry candidates.
- Research scholar and Ph.D. aspirants interested in advanced tools used in research. Science enthusiast interested in Drug Designing & Drug Discovery.
About This Course
 This course will teach you the fundamentals of molecular docking, which is one of the most frequently used methods in structure-based drug design. Learn how to build and simulate a ligand binding pocket and apply these skills to structure-docking simulations of novel drugs and lead compounds.
This course will start from the basics and will turn you into an expert. If you have no prior knowledge on bioinformatics, then that’s OK. You will be trained from the very basic to understand the application of molecular docking techniques.
Why Take This Course
 This course will teach you all you need to know about molecular docking, including the essential concepts and specific skills needed to perform successful docking studies. You’ll learn how to quickly rack out molecules to and from their most likely binding site in order to guide the development of new therapeutic agents.
The training course has been designed to provide the theoretical background as well as a hands-on approach to Molecular Docking and Virtual screening.
How Will I Learn
Joining and taking the Molecular Docking Course will help you advance your career in research by providing you with access to a variety of valuable and instructive pre-recorded lectures on molecular docking.
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