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Lecture 18
Ligand-based drug design

Date: Nov 7, 2024

After today, you should have a better understanding of:

  1. The basic principles of ligand-based drug design and how it differs from structure-based approaches.
  2. How descriptors and fingerprints evaluate molecular similarity.
  3. How QSAR models predict biological activity based on molecular structure.
  4. The role of pharmacophore modeling in identifying essential molecular features for activity.

Presentation