Cheminformatics Research Training Program

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Exclusive Cheminformatics Modules

Computational Drug Discovery and Lead Optimization

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


• Binding free energy calculations for lead optimization
• De novo molecular design using AI-driven tools
• SAR and QSAR modeling for predictive drug design
• Exploring deep learning in molecular docking and screening

Quantum Chemistry Applications in Cheminformatics

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


• Molecular orbital analysis and reactivity prediction
• Computational spectroscopy and reaction mechanisms
• Machine learning applications in quantum chemistry
• Electronic structure calculations for biomolecular interactions

AI and Machine Learning in Cheminformatics

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


• Deep learning applications in structure-based drug design
• Graph neural networks for molecular property prediction
• Automating chemical reaction discovery with AI
• Case studies on cheminformatics applications in biotech and pharma

Individual Protocols Under Cheminformatics Research Training Program

1. Advanced virtual screening and lead discovery methodologies | Fee: Contact for fee
2. Binding free energy calculations for lead optimization | Fee: Contact for fee
3. De novo molecular design using AI-driven tools | Fee: Contact for fee
4. SAR and QSAR modeling for predictive drug design | Fee: Contact for fee
5. Exploring deep learning in molecular docking and screening | Fee: Contact for fee
6. Ab initio and density functional theory (DFT) for molecular modeling | Fee: Contact for fee
7. Molecular orbital analysis and reactivity prediction | Fee: Contact for fee
8. Computational spectroscopy and reaction mechanisms | Fee: Contact for fee
9. Machine learning applications in quantum chemistry | Fee: Contact for fee
10. Electronic structure calculations for biomolecular interactions | Fee: Contact for fee
11. Developing predictive models for ADME/Tox profiling | Fee: Contact for fee
12. Deep learning applications in structure-based drug design | Fee: Contact for fee
13. Graph neural networks for molecular property prediction | Fee: Contact for fee
14. Automating chemical reaction discovery with AI | Fee: Contact for fee
15. Case studies on cheminformatics applications in biotech and pharma | Fee: Contact for fee

Please contact on +91-8977624748 for more details