HADDOCK: A Protein−Protein Docking Approach Based on Biochemical or Biophysical Information
Author:
Affiliation:
1. Contribution from the Department of NMR Spectroscopy, Bijvoet Center for Biomolecular Research, Utrecht University, 3584CH, Utrecht, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja026939x
Reference36 articles.
1. The Protein Data Bank
2. Mapping Protein−Protein Interactions in Solution by NMR Spectroscopy
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4. Protein–protein association kinetics and protein docking
5. The structure of the complex of plastocyanin and cytochrome f, determined by paramagnetic NMR and restrained rigid-body molecular dynamics
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