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4D-QSAR Analysis of a Set of Propofol Analogues: Mapping Binding Sites for an Anesthetic Phenol on the GABA(A) Receptor

A training set of 27 propofol (2,6-diisopropylphenol) analogues was used to construct four-dimensional (4D) quantitative structure–activity relationship (QSAR) models for three screens of biological activity: loss of righting reflex (LORR) in tadpoles, enhancement of agonist activity at the γ-aminob...

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Detalhes bibliográficos
Main Authors: Krasowski, Matthew D., Hong, Xuan, Hopfinger, A. J., Harrison, Neil L.
Formato: Artigo
Idioma:Inglês
Publicado em: 2002
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2864546/
https://ncbi.nlm.nih.gov/pubmed/12109905
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