BIOVIAMolecular Modeling
Receptor-Based Pharmacophores
This course provides an overview of the approaches to deriving pharmacophores from receptor structures and presents their applications in diverse molecular modeling workflows. Students are guided through the steps required to create receptor-based pharmacophore models in Discovery Studio.
- Level
- Fundamental
- Length
- 4 hours
- Product
- Discovery Studio
- Format
- Instructor-ledOnsite or Virtual Classroom
Topics covered
- Automated protein-ligand pharmacophore generation
- Multiple ligands alignment-based pharmacophores
- Fragment-based pharmacophores for lead optimization
- Structure-based pharmacophores from interactions maps
- Validation and analysis of receptor-based pharmacophores
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