Modeling of glutamate Glur6 receptor and its interactions with novel noncompetitive antagonists

Journal of Chemical Information and Modeling

Volumn 49, Issue 4, 2009, Pages 1094-1104

  Kaczor, Agnieszka A ^a   Kijkowska Murak, Urszula A ^a   Kronbach, Christiane ^b   Unverferth, Klaus ^b   Matosiuk, Dariusz ^a  

^a MEDICAL UNIVERSITY OF LUBLIN   (Poland)

^b Biotie Therapies GmbH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

DOCKING PROCEDURES; ELECTRON MICROSCOPY IMAGES; IONOTROPIC GLUTAMATE RECEPTORS; LIGAND BINDING DOMAIN; MOLECULAR TARGETS; N-TERMINAL DOMAINS; SINGLE PARTICLE; TRANSMEMBRANE REGIONS;

DIMERS;

GLUR6 KAINATE RECEPTOR; KAINIC ACID RECEPTOR; LIGAND;

AMINO ACID SEQUENCE; ARTICLE; BINDING COMPETITION; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG ANTAGONISM; GENETICS; PROTEIN BINDING; PROTEIN CONFORMATION; REPRODUCIBILITY;

AMINO ACID SEQUENCE; BINDING SITES; BINDING, COMPETITIVE; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; RECEPTORS, KAINIC ACID; REPRODUCIBILITY OF RESULTS;

EID: 66149186986     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci900033m     Document Type: Article

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