Two model system of the α1A-adrenoceptor docked with selected ligands

Journal of Chemical Information and Modeling

Volumn 47, Issue 5, 2007, Pages 1906-1912

  Asher, Wesley B ^a   Hoskins, Samantha N ^a   Slasor, Leslie A ^a   Morris, Deanna H ^b   Cook, Erika M ^a   Bautista, Debra L ^a,c  

^a EASTERN KENTUCKY UNIVERSITY   (United States)

^b UNIVERSITY OF KENTUCKY   (United States)

^c Christian Brothers High School   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DOCKING; DRUG PRODUCTS; HYDROPHILICITY; STABILIZATION;

ADRENOCEPTORS; ANTAGONISTS; HYDROPHOBIC INTERACTIONS;

LIGANDS;

5 METHYLURAPIDIL; 5-METHYLURAPIDIL; ADRENALIN; ALPHA 1 ADRENERGIC RECEPTOR; ALPHA ADRENERGIC RECEPTOR BLOCKING AGENT; LIGAND; NITROGEN; OXYMETAZOLINE; PIPERAZINE DERIVATIVE; PRAZOSIN; RHODOPSIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG EFFECT; METABOLISM; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION;

ADRENERGIC ALPHA-ANTAGONISTS; EPINEPHRINE; LIGANDS; MODELS, MOLECULAR; NITROGEN; OXYMETAZOLINE; PIPERAZINES; PRAZOSIN; PROTEIN CONFORMATION; RECEPTORS, ADRENERGIC, ALPHA-1; RHODOPSIN; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 35248835170     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci700026v     Document Type: Article

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