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Cheminformatics Summer Internship

Join Cheminformatics summer internships to explore the use of computational tools and informatics for chemical analysis, focusing on data mining, molecular simulations, and the application of AI in chemistry.

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Cheminformatics Summer Internships

Join Cheminformatics summer internships to explore the use of computational tools and informatics for chemical analysis, focusing on data mining, molecular simulations, and the application of AI in chemistry.
In 200+ Other Fields

More @ +91-8977624748
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Proj / Publications
Back to All Summer Internships.
Join our Cheminformatics 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 Cheminformatics Summer Internship

  1. Molecular simulations for drug discovery
  2. Data mining in cheminformatics
  3. AI and machine learning in chemical property prediction
  4. Computational chemistry for material design
  5. Chemical structure prediction and optimization
  6. Pharmacophore modeling in cheminformatics
  7. Virtual screening for drug candidates
  8. Cheminformatics in environmental chemistry
  9. Quantitative structure-activity relationships (QSAR) modeling
  10. High-throughput screening and data analysis
  11. Molecular dynamics for chemical processes
  12. Molecular docking for drug-target interactions
  13. Cheminformatics applications in biochemistry
  14. Bioinformatics and cheminformatics integration
  15. Predictive modeling in organic synthesis
  16. Cheminformatics in toxicology and safety studies
  17. Statistical methods in cheminformatics
  18. Chemical database management and analysis
  19. Visualization tools for chemical structures
  20. Computational methods for reaction mechanism studies

Protocols Covered across various focussed areas under Cheminformatics Summer Internship

  1. Molecular dynamics simulations for chemical reactions
  2. Data mining techniques for chemical datasets
  3. Machine learning for cheminformatics property prediction
  4. Virtual screening protocols for drug discovery
  5. QSAR modeling for chemical compounds
  6. Pharmacophore modeling and analysis
  7. Molecular docking simulations for drug candidates
  8. High-throughput screening protocols
  9. Predictive modeling in organic chemistry
  10. Chemical database setup and management

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

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

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