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One Month Intensive

INT'L ONLINE BOOTCAMP ON NETWORK PHARMACOLOGY & DRUG DISCOVERY

From Bioactive Compound Screening to Target Prediction, Network Construction, and Docking Validation Using Cytoscape, STRING, SwissTargetPrediction & AutoDock

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100K

Trained Bioinformaticians and Practicing Professionals Globally.

120+

Countries Impacted: Making a Difference Worldwide.

1000+

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

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ABOUT THE MASTERCLASS

Drug discovery is changing — and network pharmacology is leading that revolution. This 4-week intensive masterclass gives you the skills to connect compounds, genes, and pathways into actionable insights for modern drug research.

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You’ll learn how to identify bioactive compounds, predict their targets, analyze disease associations, and validate interactions through molecular docking — all in one complete, guided workflow.

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Whether you’re a student, researcher, or health professional, this training bridges the gap between theory and practice — empowering you to explore the biological mechanisms behind herbal medicines, drugs, and diseases.

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Many researchers struggle to connect molecular data to drug mechanisms or get lost in scattered tutorials. This bootcamp simplifies that process with mentor-led guidance, step-by-step analysis, and a real-world project that transforms you into a confident drug research analyst.

STARTING DATE: 25TH - NOVEMBER - 2025

AGENDA: One Month | 2-3 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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Cytoscape

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PubChem

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GeneCards

Laptop

STRING

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TCMSP

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OMIM

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STITCH

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ChEMBL

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DisGeNET

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 the concepts and workflows of network pharmacology

  • Collect and predict compound and target data using relevant databases

  • Identify overlapping genes between diseases and compounds

  • Construct and analyze compound–target–disease and PPI networks

  • Perform GO and KEGG functional enrichment analysis

  • Integrate network pharmacology with molecular docking validation

  • Complete a guided mini-project on a medicinal plant or disease model

  • Present and interpret network pharmacology findings professionally

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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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