Swastha Phage Solutions Pvt. Ltd. presents a 5-day online internship on Molecular Docking & Dynamics, designed to help you gain hands-on experience in protein–ligand interactions, simulation techniques, and modern drug discovery workflows.
Leaning Objectives
This internship focuses on the practical implementation of computational biology techniques:
- Molecular docking for protein–ligand interaction analysis
- Molecular Dynamics (MD) simulations for stability studies
- Drug discovery workflow using computational tools
- Real-world applications in biomedical and pharmaceutical research
Tools & Skills Taught
- Hands-on exposure to AutoDock and GROMACS
- Understanding binding affinity and interaction analysis
- Simulation setup and result interpretation
- Data-driven decision making in drug discovery
The interns will learn industry-relevant tools used in research labs, build practical bioinformatics and computational skills, and strengthen their profile for research roles, internships, and higher studies. Gain exposure to real-world drug discovery workflows.
Who Should Apply?
- Life Science / Biotechnology / Bioinformatics students
- Research scholars and PhD candidates
- Anyone interested in computational drug discovery
- Participants will receive an E-Certificate of Completion
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