Conformational analysis of glutamic acid analogues as probes of glutamate receptors using molecular modelling and NMR methods. Comparison with specific agonists

Bioorganic and Medicinal Chemistry

Volumn 5, Issue 2, 1997, Pages 335-352

  Todeschi, Nathalie ^a   Gharbi Benarous, Josyane ^a,b   Acher, Francine ^a   Larue, Valery ^a   Pin, Jean Philippe ^c   Bockaert, Joël ^c   Azerad, Robert ^a   Girault, Jean Pierre ^a  

^a UNIVERSITÉ PARIS DESCARTES   (France)

^b UNIVERSITÉ PARIS DESCARTES   (France)

^c INSERM   (France)

Author keywords

[No Author keywords available]

Indexed keywords

1 AMINO 1,3 CYCLOPENTANEDICARBOXYLIC ACID; GLUTAMATE RECEPTOR; GLUTAMIC ACID DERIVATIVE; KAINIC ACID; METABOTROPIC RECEPTOR; N METHYL DEXTRO ASPARTIC ACID; RECEPTOR SUBTYPE;

ANIMAL TISSUE; ARTICLE; CENTRAL NERVOUS SYSTEM; CHIRALITY; CONTROLLED STUDY; DRUG DESIGN; IN VITRO STUDY; MOLECULAR CLONING; MOLECULAR DYNAMICS; MOLECULAR MODEL; NONHUMAN; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RECEPTOR BINDING; STRUCTURE ACTIVITY RELATION; THEORY;

ANIMALS; CYCLOLEUCINE; EXCITATORY AMINO ACID AGONISTS; GLUTAMIC ACID; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR PROBES; RECEPTORS, KAINIC ACID; RECEPTORS, METABOTROPIC GLUTAMATE; RECEPTORS, N-METHYL-D-ASPARTATE; XENOPUS;

ANIMALIA; ENTEROBACTERIA PHAGE T4;

EID: 0031081518     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(96)00252-0     Document Type: Article

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