The DOCK program explores possible orientations of a molecule within a macromolecular active site by superimposing atoms onto precomputed site points. Here we compare a number of different search methods, including an exhaustive matching algorithm based on a single docking graph. We evaluate the per
β¦ LIBER β¦
A robust and efficient automated docking algorithm for molecular recognition
β Scribed by Kasinos, N.; Lilley, G.A.; Subbarao, N.; Haneef, I.
- Book ID
- 126758002
- Publisher
- Oxford University Press
- Year
- 1992
- Tongue
- English
- Weight
- 682 KB
- Volume
- 5
- Category
- Article
- ISSN
- 1741-0126
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