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Volumn 276, Issue 41, 2001, Pages 37821-37826
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Stereochemistry of Quinoxaline Antagonist Binding to a Glutamate Receptor Investigated by Fourier Transform Infrared Spectroscopy
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Author keywords
[No Author keywords available]
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Indexed keywords
AROMATIC COMPOUNDS;
BINDING ENERGY;
CHEMICAL BONDS;
CONFORMATIONS;
CRYSTAL STRUCTURE;
ELECTRONS;
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
MOLECULAR VIBRATIONS;
POLARIZATION;
STEREOCHEMISTRY;
ELECTRONIC BONDING;
BIOCHEMISTRY;
6 CYANO 7 NITRO 2,3 DIHYDROXYQUINOXALINE;
6,7 DINITRO 2,3 QUINOXALINEDIONE;
GLUTAMATE RECEPTOR;
GLUTAMATE RECEPTOR 4;
GLUTAMATE RECEPTOR ANTAGONIST;
PROTEIN;
QUINOXALINE DERIVATIVE;
S1S2 PROTEIN;
UNCLASSIFIED DRUG;
AMINO ACID RECEPTOR BLOCKING AGENT;
ARTICLE;
BINDING KINETICS;
BINDING SITE;
CONFORMATIONAL TRANSITION;
CORRELATION ANALYSIS;
CRYSTAL STRUCTURE;
DRUG CONFORMATION;
DRUG RECEPTOR BINDING;
DRUG STABILITY;
ELECTRON TRANSPORT;
EQUILIBRIUM CONSTANT;
INFRARED SPECTROSCOPY;
LIGAND BINDING;
PRIORITY JOURNAL;
PROTEIN DOMAIN;
STEREOCHEMISTRY;
STRUCTURE ANALYSIS;
VIBRATION;
CHEMICAL STRUCTURE;
CHEMISTRY;
METABOLISM;
PROTEIN BINDING;
STEREOISOMERISM;
EXCITATORY AMINO ACID ANTAGONISTS;
MOLECULAR STRUCTURE;
PROTEIN BINDING;
QUINOXALINES;
RECEPTORS, GLUTAMATE;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
STEREOISOMERISM;
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EID: 0035851125
PISSN: 00219258
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (22)
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References (11)
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