Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptor (Q81409742)
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scientific article published on 01 February 2005
Language | Label | Description | Also known as |
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English | Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptor |
scientific article published on 01 February 2005 |
Statements
Structure-based drug discovery using GPCR homology modeling: successful virtual screening for antagonists of the alpha1A adrenergic receptor (English)
Andreas Evers
Thomas Klabunde
1 February 2005