Schrodinger - Advanced Computer Aided Drug Design

 

---

DAY 1: (Introduction to Computational Drug Design)

---

---

Day 2: (Protein-ligand Interactions)

---

---

Day 3: (Model Protein-ligand Poses in Hit Identification and Optimization)

---

---

Day 4: (Extra Precision Docking and Advanced Analysis)

---

---

DAY 5: (Predicting Protein flexibility upon ligand binding)

---

---

Day 6: (Virtually Screen Large Compound Libraries in Preparation for SAR)

---

---

Day 7: Combine Modeling and Experimental Data for SAR Development

---

---

Day 8: (Ideate New Compounds Based on Modeling Start and SAR Understanding)

---

---

Day 9: (De-novo Molecular Design)

---

---

Day 10: (Case Study in Molecular Modeling - CJNK protein)

---