RAGNO RINO
(programma)
1. Introduction to Medicinal Chemistry
1A. History
1B. Drugs and Drug Targets
1C. Drug Discovery Screening Techniques
2. Drug Targets
2A. Proteins
2B. Lipids
2C. Sugars
3. Farmacodinamics
3A. Drug-Target interactions
3B. Drug Mechanisms of Action with Receptors and Enzymes
4. Farmacokinetics
4A. ADME Properties
4B. Metabolism
5. Drug Discovery
5A. Hit and Lead
5B. Structure Activity Relationships
6. Drug Design
6A. The computer in Drug Design
6B. Introduction toLigand-Based Drug Design
6C. QSAR
6D. Introduction to 3-D QSAR
6E. Introduction to Structure-Based Drug Design
7. Practical Exercizes on General Med Chem
7A. How to draw molecules in 2-D and 3-D
7B. Analysis of three-dimensional Drug/Target interactions
7C. Ligand-Based Methods: basics approaches on how to build a QSAR model
7D. Ligand-Based Methods: basics approaches on how to build a 3-D QSAR model
7E. Structure-Based Methods: basics approaches on how to perform molecular docking of a small molecule in a macromolecule
- Foye. Principles of medicinal chemistry.
- Patrick. An Introduction to Medicinal Chemistry.
- Burger. Drug Discovery.
- Wermuth. The Practice of Medicinal Chemistry.
- Comprehensive Medicinal Chemistry II.
- Lectures available from e-learning web platform. (https://elearning.uniroma1.it/course/view.php?id=4523)
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