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Molecular Modelling Summer Internship

NTHRYS >> Services >> Academic Services >> Internships >> Summer Internships >> Molecular Modelling Summer Internship

Molecular Modelling Summer Internships

Join Molecular Modelling summer internships to explore computational methods for simulating molecular structures and interactions, focusing on drug design, protein-ligand interactions, and the use of molecular dynamics in biological and chemical systems.
In 200+ Other Fields

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Proj / Publications
Back to All Summer Internships.
Join our Molecularmodelling Publication Projects and earn co-authorship in the articles that will be published in Scopus Indexed or Science Citation Index (SCI) journals.

Focused Areas under Molecular Modelling Summer Internship

  1. Molecular dynamics simulations for drug design
  2. Protein-ligand interactions and docking studies
  3. Quantum mechanics and molecular modelling integration
  4. Molecular modelling in biomolecular systems
  5. Computational approaches to studying protein folding
  6. Structure-based drug design using molecular models
  7. Molecular simulations of enzyme catalysis
  8. Energy minimization and molecular geometry optimization
  9. Virtual screening for drug discovery
  10. Homology modelling of protein structures
  11. Multi-scale modelling in molecular systems
  12. Molecular modelling in material science
  13. Molecular mechanics and force fields in simulations
  14. Biomolecular interactions in molecular modelling
  15. Molecular docking for protein-drug interactions
  16. Molecular modelling in nanotechnology
  17. Free energy calculations in molecular simulations
  18. Applications of molecular modelling in pharmacology
  19. Molecular modelling in studying genetic mutations
  20. Protein dynamics and conformational analysis

Protocols Covered across various focussed areas under Molecular Modelling Summer Internship

  1. Molecular dynamics simulation protocols for drug design
  2. Protein-ligand docking study workflows
  3. Quantum mechanics integration in molecular modelling
  4. Energy minimization and geometry optimization techniques
  5. Homology modelling protocols for protein structures
  6. Free energy calculation techniques in molecular simulations
  7. Molecular docking workflows for virtual screening
  8. Molecular simulations of enzyme catalysis
  9. Multi-scale modelling workflows for biological systems
  10. Molecular mechanics and force field application protocols

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 Molecular Modelling Summer Internship
Application Process and Other info


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