Four-dimensional quantitative structure - Activity relationship analysis of a series of interphenylene 7-oxabicycloheptane oxazole thromboxane A2 receptor antagonists

Journal of Chemical Information and Computer Sciences

Volumn 38, Issue 5, 1998, Pages 925-938

  Albuquerque, M G ^a,c,d   Hopfinger, A J ^a,b   Barreiro, E J ^c   De Alencastro, R B ^d  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b Chem21 Group Inc   (United States)

^c FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^d Centro de Tecnologia   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

OXAZOLE DERIVATIVE; THROMBOXANE RECEPTOR;

ARTICLE; CHEMICAL MODEL; DRUG ANTAGONISM; DRUG DESIGN; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION; SYNTHESIS;

DRUG DESIGN; MODELS, CHEMICAL; OXAZOLES; PROTEIN CONFORMATION; RECEPTORS, THROMBOXANE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0032161105     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci980093s     Document Type: Article

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