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One Month Intensive

INT'L ONLINE MASTERCLASS ON DRUG DESIGN AND MOLECULAR DOCKING

From Ligand Drawing to Protein-Ligand Interaction Visualization and Drug-likeness Evaluation Using PyRx, Chem3D, SwissADME & More

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100K

Trained Bioinformaticians and Practicing Professionals Globally.

110+

Countries Impacted: Making a Difference Worldwide.

1000+

Research publications, Scholarships, Grants, and Jobs by our Participations.

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ABOUT THE MASTERCLASS

This 4-week hands-on program introduces participants to the core concepts and practical steps of molecular docking—a key process in structure-based drug design.

 

You’ll learn to prepare proteins and ligands, run docking simulations, interpret binding affinities, and validate your results through real-world project workflows.

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Whether you’re in drug discovery, agricultural research, or molecular biology, this program is designed to help you gain job-ready docking skills with zero guesswork.

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Too many students and researchers are overwhelmed by complex docking pipelines and scattered online tutorials. This workshop solves that with clear step-by-step instruction, mentorship, and a real-world mini project that positions you for internships, research funding, or biotech roles.

STARTING DATE: 14TH - AUGUST - 2025

AGENDA: One Month | Thrice per week | 3PM GMT | Duration: 2 Hour Per Session

FEE: $500 USD ( 90% Discount Available)

Boost your CV and Increase your Chances of Getting Employed as a Bioinformatician in any Organization.

GENOMICS/BIOINFORMATICS TOOLS AND RESOURCES  TO BE COVERED

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PyMOL

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PyMOL

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Chem3D

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DrugBank

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PyRx

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PubChem

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PDB (Protein Data Bank)

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UniProt

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ChEMBL

Click the Button Below to Download the Bootcamp Brochure and Explore the Full Details of the Hands-on Training Sessions

MODULES TO BE COVERED

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LEARNING OBJECTIVES
  • Understand core concepts in molecular docking and structure-based drug design

  • Retrieve and prepare protein and ligand structures using standard tools

  • Set up and run docking simulations using PyRx

  • Visualize and interpret protein-ligand interactions

  • Validate docking outcomes and cross-reference literature data

  • Predict drug-likeness and ADMET properties

  • Compile a scientific report based on a real docking project

  • Present results confidently using visual and analytical tools

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PROGRAM FEATURES
  • Tailored for Beginners & Intermediate Learners

  • 100% Practical, Guided by Experts

  • Hands-on Mini Project With Real Use Case

  • Certificate of Completion + Bonus Resources

  • Online-Based Training with Community Support

  • Lifetime Access to Class Recordings & Software Resources

  • Support for Academic and Career Applications

  • Training Mode: Online (ZOOM MEETING)

If you have questions to be answered before enrolling, kindly reach us on WhatsApp now.

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GET CERTIFIED

Upon fulfilling program requirements, your certificate from GNOMAC HUB will feature your name alongside the signature of the Chief Executive Officer, affirming your accomplishments. Outstanding achievers may also be honored with a Certificate of Excellence and a personalized Letter of Recommendation.

TESTIMONIALS 

Hear from some of our Virtual Interns 

Location

Along Alari Akata Filling Station, Under g, Ogbomoso, Oyo state, Nigeria

+2348077191794

info@genomachub.com

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Inquiries

For any inquiries, questions or commendations, please contact us.

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