Online training on Computer-Aided Drug Design

A brief Introduction: -

Are you fascinated by the world of pharmaceuticals and eager to delve into the science behind drug discovery? Our online course on Drug Discovery offers an immersive journey into the intricate processes and cutting-edge techniques used in modern drug development. Whether you're a seasoned researcher looking to expand your knowledge, or a newcomer intrigued by the possibilities of computational drug design, this course is tailored to meet your learning needs.

Throughout this course, you'll explore a wide range of topics essential to drug discovery, from molecular modeling and protein structure prediction to computational screening techniques and molecular dynamics simulations. Led by experts in the field, you'll gain insights into the latest methodologies, recent advances, and future prospects shaping the landscape of pharmaceutical research.

Course Outline:

1. Molecular Modeling of Proteins: Methods, Recent Advances, and Future Prospects
2. Cavity/Binding Site Prediction Approaches and Their Applications
3. Role of ADMET Tools in Current Scenario: Application and Limitations
4. Database Resources for Drug Discovery
5. Molecular Docking and Structure-Based Drug Design
6. Molecular Dynamics Simulation of Protein and Protein–Ligand
7. Computational Approaches for Drug Target Identification
8. Computational Screening Techniques for Lead Design and Development

Enroll in our Drug Discovery course and embark on a transformative learning journey that will equip you with the knowledge and skills needed to contribute to the advancement of pharmaceutical science.

Study Plan for 20 Days:

Days 1-5: Fundamentals of Molecular Modeling and Protein Structure Prediction

• Modules 1-2: Molecular Modeling of Proteins: Methods, Recent Advances, and Future Prospects; Cavity/Binding Site Prediction Approaches and Their Applications

Days 6-10: Understanding ADMET Tools and Database Resources

• Modules 3-4: Role of ADMET Tools in Current Scenario: Application and Limitations; Database Resources for Drug Discovery

Days 11-15: Dive into Molecular Docking and Structure-Based Drug Design

• Modules 5: Molecular Docking and Structure-Based Drug Design

Days 16-18: Mastering Molecular Dynamics Simulations

• Modules 6: Molecular Dynamics Simulation of Protein and Protein–Ligand

Days 19-20: Advanced Computational Approaches

• Modules 7-8: Computational Approaches for Drug Target Identification; Computational Screening Techniques for Lead Design and Development