Prediction of glycine/NMDA receptor antagonist inhibition from molecular structure

Journal of Chemical Information and Computer Sciences

Volumn 42, Issue 5, 2002, Pages 1053-1068

  Patankar, S J ^a   Jurs, P C ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANTAGONIST INHIBITION;

BLOOD; BRAIN; ERROR ANALYSIS; GENETIC ALGORITHMS; RADIAL BASIS FUNCTION NETWORKS; REGRESSION ANALYSIS; SET THEORY; TOPOLOGY;

MOLECULAR STRUCTURE;

GLYCINE RECEPTOR; N METHYL DEXTRO ASPARTIC ACID RECEPTOR; QUINOLINOL DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DRUG ANTAGONISM; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL MODEL;

ALGORITHMS; COMPUTER SIMULATION; HYDROXYQUINOLINES; LINEAR MODELS; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, GLYCINE; RECEPTORS, N-METHYL-D-ASPARTATE;

EID: 0036708521     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci010114+     Document Type: Article

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