Cheminformatics Winter Training Program

Click Here for RDKit Training
Exclusive Cheminformatics Modules

Advanced Computational Chemistry and Molecular Modeling

Kindly review the fees outlined for the individual protocols listed in this module.


• Density functional theory (DFT) for molecular property prediction
• Advanced molecular dynamics simulations in cheminformatics
• High-throughput molecular screening techniques
• Ligand-protein interaction analysis for lead discovery

AI and Machine Learning in Cheminformatics

Kindly review the fees outlined for the individual protocols listed in this module.


• Graph neural networks for molecular structure prediction
• AI-driven approaches for chemical reaction prediction
• Developing predictive QSAR models using machine learning
• Automated workflows for cheminformatics-based compound selection

Industrial and Pharmaceutical Applications

Kindly review the fees outlined for the individual protocols listed in this module.


• Computational approaches for toxicity and ADME prediction
• Cheminformatics-driven innovations in agrochemicals
• Regulatory compliance and cheminformatics tools for safety assessment
• Case studies on cheminformatics applications in the pharmaceutical industry

Individual Protocols Under Cheminformatics Winter Training Program

1. Quantum chemistry approaches for cheminformatics | Fee: Contact for fee
2. Density functional theory (DFT) for molecular property prediction | Fee: Contact for fee
3. Advanced molecular dynamics simulations in cheminformatics | Fee: Contact for fee
4. High-throughput molecular screening techniques | Fee: Contact for fee
5. Ligand-protein interaction analysis for lead discovery | Fee: Contact for fee
6. Deep learning for drug design and discovery | Fee: Contact for fee
7. Graph neural networks for molecular structure prediction | Fee: Contact for fee
8. AI-driven approaches for chemical reaction prediction | Fee: Contact for fee
9. Developing predictive QSAR models using machine learning | Fee: Contact for fee
10. Automated workflows for cheminformatics-based compound selection | Fee: Contact for fee
11. Cheminformatics for personalized medicine and drug repurposing | Fee: Contact for fee
12. Computational approaches for toxicity and ADME prediction | Fee: Contact for fee
13. Cheminformatics-driven innovations in agrochemicals | Fee: Contact for fee
14. Regulatory compliance and cheminformatics tools for safety assessment | Fee: Contact for fee
15. Case studies on cheminformatics applications in the pharmaceutical industry | Fee: Contact for fee

Please contact on +91-8977624748 for more details