## Abstract Molecular recognition plays a fundamental role in all biological processes, and that is why great efforts have been made to understand and predict protein–ligand interactions. Finding a molecule that can potentially bind to a target protein is particularly essential in drug discovery an
✦ LIBER ✦
ClusPro: an automated docking and discrimination method for the prediction of protein complexes
✍ Scribed by Comeau, S. R.; Gatchell, D. W.; Vajda, S.; Camacho, C. J.
- Book ID
- 119970041
- Publisher
- Oxford University Press
- Year
- 2003
- Tongue
- English
- Weight
- 67 KB
- Volume
- 20
- Category
- Article
- ISSN
- 1367-4803
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