Course Contents:
| Introduction to Drug Discovery |
| Introduction to Computer Aided Drug Design |
| Introduction to Computational Approaches in Drug Discovery and Drug Design |
| Introduction to Molecular Modeling of Proteins |
| Introduction to Binding Site Prediction |
| Introduction to ADMET Tools |
| Introduction to Database Resources |
| Introduction to Molecular Docking and Structure-Based Drug Design |

| Introduction to Molecular Dynamics Simulation |
| Introduction to Drug Target Identification |
| Introduction to Computational Screening Techniques |
| Introduction to Pharmacophore Modeling |
| Introduction to Machine Learning in Drug Design |