About this webinar
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.
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