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Volumn 44, Issue 11, 2001, Pages 1827-1832
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QSAR and molecular modeling studies of baclofen analogues as GABAB agonists. Insights into the role of the aromatic moiety in GABAB binding and activation
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Author keywords
[No Author keywords available]
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Indexed keywords
4 AMINOBUTYRIC ACID RECEPTOR;
4 AMINOBUTYRIC ACID RECEPTOR STIMULATING AGENT;
BACLOFEN;
ARTICLE;
CORRELATION FUNCTION;
DRUG ACTIVITY;
DRUG MECHANISM;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MUTAGENESIS;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
RECEPTOR BINDING;
BACLOFEN;
CALCIUM;
GABA AGONISTS;
LIGANDS;
MODELS, MOLECULAR;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
QUANTUM THEORY;
RECEPTORS, GABA-B;
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EID: 0035942508
PISSN: 00222623
EISSN: None
Source Type: Journal
DOI: 10.1021/jm0100133 Document Type: Article |
Times cited : (55)
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References (27)
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