## Abstract Protein–ligand docking can be formulated as a parameter optimization problem associated with an accurate scoring function, which aims to identify the translation, orientation, and conformation of a docked ligand with the lowest energy. The parameter optimization problem for highly flexi
A flexible-hydrogen interaction model for protein-ligand docking
✍ Scribed by Angela M Henzler; Sascha Urbaczek; Benjamin Schulz; Matthias Rarey
- Book ID
- 115027609
- Publisher
- BioMed Central
- Year
- 2012
- Tongue
- English
- Weight
- 69 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1758-2946
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