ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) and drug-likeness evaluation are crucial steps in modern drug discovery pipelines. These approaches help researchers assess the pharmacokinetic and safety profiles of compounds before moving into costly experimental studies.

This course, delivered by Dr. Wirdatun Nafisah (Bioinformatics Research Center – INBIO), provides a comprehensive overview of ADMET principles, drug-likeness concepts, and computational prediction methods, combined with hands-on practice in evaluating datasets and integrating ADMET analysis into ligand-based drug design workflows.

• Introduction to ADMET & Drug-Likeness: Introduction to ADMET, Absorption, Distribution, Metabolism, Excretion & Toxicity
• Drug-Likeness and Computational ADMET Prediction: Drug-Likeness Concepts, Computational ADMET Prediction, Integration with LBDD Pipeline
• Hands-On: Ligand Dataset Preparation, Drug-Likeness Evaluation, ADMET Prediction, Comparative Analysis