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AI-Aided Drug Discovery for Small Molecule Preclinical Research

A six-session practical course in modern computational and experimental logic for early small-molecule discovery.

About this course

A six-session practical course introducing modern computational and experimental logic for early small-molecule discovery, delivered as a Saturday live cohort.

Learners work through a hands-on workflow from target assessment to chemist-reviewed virtual screening.

What you will learn

  • Structure prediction and target assessment
  • Virtual screening and docking literacy
  • Chemist-reviewed AI workflow design
  • Case studies from modern medicinal chemistry

Who it is for

Chemistry, pharmacy, biology, and AI-curious researchers