MSME CERTIFIED PROGRAM
BATCH CLOSED
Molecular Docking and Interaction Analysis for Therapeutic Development.
5 Modules
15 Days Intensive
Students: 2250 INRScholars: 2500 INR
Course Objective
To equip participants with practical skills and theoretical knowledge in using molecular docking techniques to explore drug-target interactions for therapeutic development.
Curriculum & Syllabus Modules
Module 1
- Introduction to Computer Aided Drug Designing
- Databases, Tools and Softwares
Module 2
- Retrieval of Target from Databases
- Retrieval of Ligand from Databases
Module 3
- Molecular Docking Studies:
- (1)
- Preparation of Protein and Ligand
- (2)
- Binding Pocket Prediction and Validation
- (3)
- Generation of Input files for Docking
- (4)
- Docking and Binding Affinity Prediction
Module 4
- Analyzing Docking Results
- (1)
- Visualization of Target-Ligand Docking Poses
- (2)
- Identification of Key Interactions between Target and Ligand
Module 5
- Review of FDA Approved Drugs Computer Aided Drug Designing Case Studies/Published Research Papers
- Group Discussion/Presentation on Executed Work and Discussions on Troubleshooting
- Report Preparation.