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Volumn 57, Issue SUPPL., 2000, Pages 40-45
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Theoretical models of interactions between buspirone analogues and 5-HT1A and 5-HT2A secrotonin receptor subtypes
a
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Author keywords
Anxiety; Anxiolytics; Buspirone; Molecular modelling; Receptors; Serotonin
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Indexed keywords
A 7;
ALPHA 1 ADRENERGIC RECEPTOR;
AMINO ACID;
ANXIOLYTIC AGENT;
AROMATIC COMPOUND;
BENZODIAZEPINE DERIVATIVE;
BUSPIRONE;
DOPAMINE 2 RECEPTOR;
G PROTEIN COUPLED RECEPTOR;
GEPIRONE;
GL 36;
IMIDE;
IPSAPIRONE;
ISOLEUCINE;
KASPAR;
LIGAND;
MEMBRANE PROTEIN;
MM 2;
MM 5;
P 55;
PIPERAZINE DERIVATIVE;
PIPERIDINE DERIVATIVE;
PYRIMIDINE DERIVATIVE;
QUINOLINE DERIVATIVE;
SEROTONIN 1A RECEPTOR;
SEROTONIN 2A RECEPTOR;
SEROTONIN AGONIST;
SEROTONIN RECEPTOR;
TRYPTOPHAN;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
ANXIETY;
ARTICLE;
BINDING AFFINITY;
BINDING SITE;
COMPLEX FORMATION;
CONTROLLED STUDY;
DRUG PROTEIN BINDING;
DRUG STRUCTURE;
ENERGY CONSERVATION;
HUMAN;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
OBSESSION;
PROTEIN DOMAIN;
PROTEIN STRUCTURE;
SIMULATION;
SITE DIRECTED MUTAGENESIS;
STRUCTURE ACTIVITY RELATION;
STRUCTURE ANALYSIS;
THEORY;
BINDING SITES;
BUSPIRONE;
HUMANS;
LIGANDS;
MODELS, MOLECULAR;
RECEPTOR, SEROTONIN, 5-HT2A;
RECEPTORS, SEROTONIN;
RECEPTORS, SEROTONIN, 5-HT1;
SEROTONIN AGONISTS;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0034496114
PISSN: 00016837
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (5)
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References (1)
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