Docking-based Virtual Screening is a pivotal technique in Computer-Aided Drug Design (CADD). Learn how this approach rapidly identifies potential hit compounds in billion-compound libraries by simulating interactions between small molecules and their protein targets. The presentation will highlight the screening process, its advantages, limitations, and resources needed to run a successful screen.
Course Features
- lectures 0
- Quizzes 0
- Duration 90 minutes
- Skill level All levels
- Language English, Ukrainian
- Students 0
- Assessments Yes
