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Cheminformatics Summer Training Program

Our Cheminformatics Summer Training Program provides hands-on training in computational chemistry, molecular modeling, and cheminformatics applications, ideal for summer learning.

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Cheminformatics Summer Training Program

This program is designed for students and early-career professionals to gain fundamental skills in cheminformatics, focusing on molecular docking, QSAR modeling, and virtual screening techniques during the summer season.
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Info @ +91-8977624748
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Note: Below modules are designed keeping high end industrial professionals into consideration. Please refer individual protocols below for affordable prices.

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Exclusive Cheminformatics Modules
Introduction to Cheminformatics

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

  • Basic concepts of molecular representation and chemical databases
  • Introduction to molecular docking and molecular dynamics
  • Understanding chemical descriptors and molecular fingerprints
  • Role of cheminformatics in computational drug discovery

Hands-On Techniques for Summer Projects

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

  • Building basic QSAR models for activity prediction
  • Data mining techniques for chemical databases
  • Visualization and analysis of molecular structures
  • Safety protocols and best practices in cheminformatics research

Applications in Drug Discovery and Materials Science

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

  • Predicting ADME/Tox properties of chemical compounds
  • Exploring cheminformatics applications in nanomaterials
  • Machine learning approaches for molecular property prediction
  • Case studies on cheminformatics applications in industry

Individual Protocols Under Cheminformatics Summer Training Program

  1. Overview of cheminformatics applications in drug discovery | Fee: Contact for fee
  2. Basic concepts of molecular representation and chemical databases | Fee: Contact for fee
  3. Introduction to molecular docking and molecular dynamics | Fee: Contact for fee
  4. Understanding chemical descriptors and molecular fingerprints | Fee: Contact for fee
  5. Role of cheminformatics in computational drug discovery | Fee: Contact for fee
  6. Performing molecular docking using open-source tools | Fee: Contact for fee
  7. Building basic QSAR models for activity prediction | Fee: Contact for fee
  8. Data mining techniques for chemical databases | Fee: Contact for fee
  9. Visualization and analysis of molecular structures | Fee: Contact for fee
  10. Safety protocols and best practices in cheminformatics research | Fee: Contact for fee
  11. Using cheminformatics for virtual screening in pharmaceuticals | Fee: Contact for fee
  12. Predicting ADME/Tox properties of chemical compounds | Fee: Contact for fee
  13. Exploring cheminformatics applications in nanomaterials | Fee: Contact for fee
  14. Machine learning approaches for molecular property prediction | Fee: Contact for fee
  15. Case studies on cheminformatics applications in industry | Fee: Contact for fee

Please contact on +91-8977624748 for more details

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