Fee: Contact Us

Protocols List

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

Fee: Contact Us

Protocols List

1. Molecular orbital analysis and reactivity prediction
2. Computational spectroscopy and reaction mechanisms
3. Machine learning applications in quantum chemistry
4. Electronic structure calculations for biomolecular interactions

Fee: Contact Us

Protocols List

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

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

Please contact on +91-8977624748 for more details