Protein flexibility in ligand docking and virtual screening to protein kinases. [electronic resource]
Producer: 20040408Description: 209-25 p. digitalISSN:- 0022-2836
- Algorithms
- Azepines -- chemistry
- Drug Design
- Enzyme Inhibitors -- chemistry
- Hydroxybenzoates -- chemistry
- Ligands
- Models, Molecular
- Molecular Sequence Data
- Molecular Structure
- Protein Binding
- Protein Conformation
- Protein Kinase Inhibitors
- Protein Kinases -- chemistry
- Receptors, Cell Surface -- chemistry
- Staurosporine -- chemistry
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Publication Type: Journal Article
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