Molecular modelling of human CYP2D6 and molecular docking of a series of ajmalicine- and quinidine-like inhibitors. [electronic resource]
Producer: 20080728Description: 362-71 p. digitalISSN:- 0141-8130
- Binding Sites
- Cross-Linking Reagents -- pharmacology
- Crystallography, X-Ray
- Cytochrome P-450 CYP2D6 -- chemistry
- Enzyme Inhibitors -- pharmacology
- Humans
- Kinetics
- Ligands
- Models, Chemical
- Models, Molecular
- Molecular Conformation
- Protein Binding
- Quinidine -- chemistry
- Secologanin Tryptamine Alkaloids -- chemistry
- Thermodynamics
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Publication Type: Journal Article
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