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AI for Drug Discovery & Biomarker Development

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Course Details

  • Format: Online course
  • Duration: 3 sessions × 3 hours
  • Level: Intermediate (suitable for researchers, data scientists, and biotech professionals)

Workshop Schedule:

Additional information

🔍 Overview

This course explores the use of artificial intelligence (AI) and deep learning in modern drug discovery pipelines. Participants will learn how AI supports virtual screening, compound docking, and biomarker identification.

Case studies highlight real-world applications of AI in target prediction and lead optimization, equipping participants with the language and tools to explore AI-driven innovation in pharma and biotech.

 

📘 Modules

  • Deep Learning in Drug Discovery
  • Virtual Screening & Molecular Docking
  • Biomarker Discovery & Target Prediction

 

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