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Cheminformatics Winter Internship

NTHRYS >> Services >> Academic Services >> Internships >> Winter Internships >> Cheminformatics Winter Internship

Cheminformatics Winter Internships

Participate in Cheminformatics winter internships to explore computational tools and AI in chemistry for cold environments, focusing on molecular modeling, chemical data mining, and prediction of cold-tolerant compounds.
In 200+ Other Fields

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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 Winter Internship

  1. Molecular modeling of cold-tolerant compounds
  2. AI and machine learning in cold-environment chemistry
  3. Cheminformatics applications in polar chemistry
  4. Chemical property prediction in cold environments
  5. Cold-stress virtual screening for drug candidates
  6. Molecular docking for cold-resistant compounds
  7. Cheminformatics in environmental chemistry in polar regions
  8. QSAR modeling for cold-adapted chemicals
  9. Molecular dynamics for cold-environment processes
  10. Data mining for cold-tolerant chemical structures
  11. Predictive modeling of chemical reactions under cold stress
  12. High-throughput screening for cold-environment compounds
  13. Cold-environment pharmacophore modeling
  14. Cheminformatics applications in cold-region biochemistry
  15. Computational methods for cold-region chemical mechanisms
  16. Chemical database management for cold-tolerant compounds
  17. Cold-environment toxicology studies using cheminformatics
  18. Visualization tools for cold-resistant chemical structures
  19. Machine learning for cold-environment chemical properties
  20. Statistical methods in cold-environment cheminformatics

Protocols Covered across various focussed areas under Cheminformatics Winter Internship

  1. Molecular modeling of cold-tolerant chemicals
  2. Virtual screening protocols for cold-environment drug discovery
  3. Machine learning models for cold-resistant properties
  4. QSAR modeling for cold-adapted compounds
  5. Molecular docking simulations in cold conditions
  6. Cold-environment molecular dynamics simulations
  7. Data mining protocols for cold-tolerant chemical structures
  8. Predictive modeling in cold-stress chemical reactions
  9. High-throughput screening in cold-environment studies
  10. Visualization and analysis of cold-resistant chemical structures

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 Cheminformatics Winter Internship Fees
Application Process and Other info




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