Structure-based calculation of binding affinities of alpha 2A-adrenoceptor agonists.

Balogh, Balázs

Structure-based calculation of binding affinities of alpha 2A-adrenoceptor agonists. [electronic resource] - ChemMedChem Jun 2007 - 801-5 p. digital

Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't

1860-7187

10.1002/cmdc.200600251 doi


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