Structure-based calculation of binding affinities of alpha 2A-adrenoceptor agonists. [electronic resource]
Producer: 20080908Description: 801-5 p. digitalISSN:- 1860-7187
- Adrenergic alpha-2 Receptor Agonists
- Adrenergic alpha-Agonists -- chemistry
- Amino Acid Sequence
- Animals
- Binding Sites -- drug effects
- Cattle
- Humans
- Ligands
- Molecular Sequence Data
- Mutagenesis, Site-Directed
- Protein Binding -- drug effects
- Protein Conformation
- Receptors, Adrenergic, alpha-2 -- chemistry
- Rhodopsin -- chemistry
- Sequence Alignment
- Sequence Homology, Amino Acid
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Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
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