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Our courses are expertly designed for easy understanding, taught by professionals, and include hands-on practice to build confidence, deepen skills, and empower learners in CADD and Bioinformatics research.

Comprehensive Training & Course Curriculums

Introduction to CADD
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Drug Pharmacokinetics profiling
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Introduction to Bioinformatics
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Introduction to diagnostic antigen design
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Introduction to Vaccine design
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Molecular docking masterclass

Molecular docking masterclass

This course is designed to equip participants with essential skills. Whether you're a beginner looking to establish a strong foundation or an experienced researcher seeking to enhance your molecular docking expertise, this four-day intensive training will equip you with the knowledge and practical skills needed to apply docking techniques effectively in research and drug design.
 
This training is structured to provide both theoretical insights and hands-on experience, covering everything from the basics of molecular docking to advanced techniques for predicting ligand-receptor interactions. Participants will work with widely used docking tools such as AutoDock Vina & iGEMDOCK.
 
Why You Should Join This Training:
  • Practical, Hands-on Learning – Gain experience with docking tools in real-world applications.
  • No Prior Experience Required – Designed for both beginners and experienced researchers.
  • Expert Mentorship & Support – Receive one week of free post-training troubleshooting to help refine your skills.
  • Access to Software & Installation Support – Ensure smooth setup and execution of docking experiments.
  • Certificate of Completion – Earn a recognition of participation to showcase your expertise.
Course Description
Evaluation of Drug safety and biotransformation

Evaluation of Drug safety and biotransformation

Understanding how a drug behaves in the body is critical to successful drug discovery. Many promising compounds fail at later stages due to toxicity or unsafe metabolic profiles, making early evaluation of drug safety a key skill for researchers.
 
This training is designed to provide a practical understanding of drug toxicity, metabolism, and how to anticipate potential risks during the drug development process.
 
In this session, you will learn to:
 
  • Understand the fundamental principles of drug toxicity
  • Predict possible drug metabolites and assess their safety
  • Identify how toxic effects arise at the molecular level
  • Apply computational approaches to evaluate drug safety early
Course Description
Covalent docking

Covalent docking

This advanced-level training is designed to equip participants with the practical knowledge and skills required for covalent docking. Participants will explore key techniques including identification of reactive residues, specialized docking algorithms, pose prediction and scoring, as well as real-world application in drug design.
 
Whether you are a student, researcher, or industry professional, this training will provide valuable insights and hands-on exposure to covalent docking strategies.
 
What to expect;
 
  • How to identify reactive residues
  • Algorithms tailored for chemical reactions
  • Pose prediction and scoring methods
  • Covalent docking in real-world drug design
  • Generating high-quality publication-ready images
Course Description
Ligand modelling and similarity search

Ligand modelling and similarity search

Dive into the fundamentals and advanced techniques of ligand-based drug design. This hands-on training will guide you through modeling ligands from scratch, generating massive compound libraries, and retaining critical functional groups in novel analogs. Perfect for researchers and scientists aiming to strengthen their skills in computational ligand design.
 
What to expect;
 
- Perform ligand similarity search on databases.
- Model and build ligand from scratch
- Generate novel ligand database (Up to a million compound)
- Generate novel compounds' structural analog
- How to retain compounds' specific/interested functional group in structural analogs
 
Course Description

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