Protein-Protein Docking
This course covers the use of the ZDOCK protein-protein docking software and RDOCK energy rescoring programs available within the Discovery Studio suite. The ZDOCK methodology, as well as algorithms for clustering results are described. Methods for the use of guiding protein-protein docking available within Discovery Studio by filtering residues known experimentally to be involved at the protein-protein interface, as well as excluding those known not to be through blocking, are demonstrated.
- Level
- Fundamental
- Length
- 8 hours
- Product
- Discovery Studio
- Format
- Instructor-ledOnsite or Virtual Classroom
Topics covered
- The significance, importance, and challenges of performing computational protein-protein docking
- ZDOCK and analysis
- Refining the poses of RDOCK
Prerequisites
Related courses
Introduction to Discovery Studio
Protein Homology Modeling
Structure-Based Design Docking
3D QSAR Pharmacophore Generation
Simulations
Common Feature Pharmacophore Generation
Library Design and Analysis
Receptor-Based Pharmacophores
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