ProPOSE: Direct Exhaustive Protein–Protein Docking with Side Chain Flexibility
Author:
Affiliation:
1. Human Health Therapeutics, National Research Council Canada, 6100 Royalmount Avenue, Montreal, Quebec H4P 2R2, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00225
Reference46 articles.
1. Exploring the potential of global protein–protein docking: an overview and critical assessment of current programs for automatic ab initio docking
2. An analysis of conformational changes on protein–protein association: implications for predictive docking
3. Flexible protein–protein docking
4. Principles of flexible protein-protein docking
5. Computational modeling of protein assemblies
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