Structural Bioinformatics Summer Internships

Join Structural Bioinformatics summer internships to explore the computational analysis of biomolecular structures, focusing on protein structure prediction, molecular dynamics, drug design, and the integration of bioinformatics tools for understanding biomolecular interactions and functions.

Focused Areas under Structural Bioinformatics Summer Internship

1. Protein structure prediction using computational tools
2. Molecular dynamics simulations of biomolecules
3. Applications of structural bioinformatics in drug design
4. Biomolecular interactions and docking studies
5. Analysis of protein-ligand and protein-protein interactions
6. Homology modeling of protein structures
7. Bioinformatics databases for structural analysis
8. Applications of machine learning in structural bioinformatics
9. Structure-based drug discovery and optimization
10. RNA structure prediction and functional analysis
11. Protein folding and stability prediction techniques
12. Applications of cryo-EM and X-ray crystallography data
13. Biomolecular visualization and molecular graphics
14. Applications of structural bioinformatics in genomics
15. Ligand-receptor binding studies using docking software
16. Virtual screening techniques for drug candidates
17. Structural bioinformatics in personalized medicine
18. Structural genomics and the Human Proteome Project
19. Impact of mutations on protein structure and function
20. Advanced bioinformatics algorithms for structural prediction

Protocols Covered across various focussed areas under Structural Bioinformatics Summer Internship

1. Protein structure prediction protocols using homology modeling
2. Molecular dynamics simulation workflows for biomolecules
3. Protocols for protein-ligand docking studies
4. Cryo-EM and X-ray crystallography data analysis protocols
5. Machine learning applications in structural bioinformatics
6. Protocols for structure-based drug design and optimization
7. Techniques for RNA structure prediction and analysis
8. Bioinformatics tools for protein-protein interaction studies
9. Protocols for virtual screening of drug candidates
10. Techniques for predicting protein folding and stability

Duration: 5, 10, 15, 20, and 30 Days

Note: Please cross confirm whether internship slots for this field are available before joining.

Click Here for Structural Bioinformatics Summer Internship

Application Process and Other info