## Abstract We present an automated docking protocol specifically optimized to predict the structure and affinity of a protein–carbohydrate complex. A scoring function was developed based on a training set of 30 protein–carbohydrate complexes of known structure and affinity. Combinations of several
Development and validation of an empirical free energy function for calculating protein–protein binding free energy surfaces
✍ Scribed by Joseph Audie
- Book ID
- 108074461
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 628 KB
- Volume
- 139
- Category
- Article
- ISSN
- 0301-4622
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