Structure of kainic acid totally elucidated by NMR and molecular modelling

Bioorganic and Medicinal Chemistry

Volumn 5, Issue 10, 1997, Pages 1943-1957

  Todeschi, Nathalie ^a   Gharbi Benarous, Josyane ^a   Girault, Jean Pierre ^a  

^a UNIVERSITÉ PARIS DESCARTES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

KAINIC ACID; N METHYL DEXTRO ASPARTIC ACID;

ARTICLE; DRUG RECEPTOR BINDING; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RECEPTOR AFFINITY; STRUCTURE ANALYSIS; TOXIN ANALYSIS; TOXIN STRUCTURE;

COMPUTER SIMULATION; EXCITATORY AMINO ACID AGONISTS; GLUTAMIC ACID; KAINIC ACID; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; RECEPTORS, N-METHYL-D-ASPARTATE; STEREOISOMERISM; STRUCTURE-ACTIVITY RELATIONSHIP; X-RAY DIFFRACTION;

EID: 0030775262     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(97)00132-6     Document Type: Article

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