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.

In Other 200+ fields

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
Cheminformatics Training Module

Fee: Contact Us
Protocols List
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
Cheminformatics Training Module

Fee: Contact Us
Protocols List
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
Cheminformatics Training Module

Fee: Contact Us
Protocols List
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

Overview of cheminformatics applications in drug discovery | Fee: Contact Us
Basic concepts of molecular representation and chemical databases | Fee: Contact Us
Introduction to molecular docking and molecular dynamics | Fee: Contact Us
Understanding chemical descriptors and molecular fingerprints | Fee: Contact Us
Role of cheminformatics in computational drug discovery | Fee: Contact Us
Performing molecular docking using open-source tools | Fee: Contact Us
Building basic QSAR models for activity prediction | Fee: Contact Us
Data mining techniques for chemical databases | Fee: Contact Us
Visualization and analysis of molecular structures | Fee: Contact Us
Safety protocols and best practices in cheminformatics research | Fee: Contact Us
Using cheminformatics for virtual screening in pharmaceuticals | Fee: Contact Us
Predicting ADME/Tox properties of chemical compounds | Fee: Contact Us
Exploring cheminformatics applications in nanomaterials | Fee: Contact Us
Machine learning approaches for molecular property prediction | Fee: Contact Us
Case studies on cheminformatics applications in industry | Fee: Contact Us

Please contact on +91-8977624748 for more details

Cant Come to Hyderabad or Chennai or Bangalore? No Problem, You can do it in Virtual / Online Mode

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