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Journal of Computer-Aided Molecular Design

Volumn 15, Issue 11, 2001, Pages 1005-1023

Molecular dynamics of 5-HT1A and 5-HT2A serotonin receptors with methylated buspirone analogues

(6) Bronowska, Agnieszka a Chilmonczyk, Zdzisław b Leś, Andrzej a,c Edvardsen, Ãyvind d Astensen, Roy d Sylte, Ingebrigt d

a UNIVERSITY OF WARSAW (Poland)

b NATIONAL MEDICINES INSTITUTE (Poland)

c INDUSTRIAL CHEMISTRY RESEARCH INSTITUTE (Poland)

d UNIVERSITY OF TROMSØ (Norway)

Author keywords

Antidepressants; Anxiolytics; Buspirone analogues; Ligand receptor interactions; Molecular dynamic; Serotonin; Serotonin receptors

Indexed keywords

ALKYLATION; BINDING ENERGY; BINDING SITES; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION;

ANTIDEPRESSANT; ANXIOLYTIC; BUSPIRONE ANALOG; LIGAND STRUCTURE; LIGAND-RECEPTOR COMPLEX; LIGAND-RECEPTOR INTERACTIONS; MOLECULAR LEVELS; SEROTONIN; SEROTONIN RECEPTORS; SITE DIRECTED MUTAGENESIS;

LIGANDS;

BENZODIAZEPINE; BUSPIRONE; LIGAND; METHYL GROUP; PIPERAZINE; PYRIMIDINE DERIVATIVE; SEROTONIN 1A RECEPTOR; SEROTONIN 2A RECEPTOR;

ARTICLE; BINDING SITE; CONTROLLED STUDY; DRUG SELECTIVITY; DRUG STRUCTURE; METHYLATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; RECEPTOR AFFINITY; SIMULATION; SITE DIRECTED MUTAGENESIS; STRUCTURE ANALYSIS; THEORY;

EID: 0035729123 PISSN: 0920654X EISSN: None Source Type: Journal
DOI: 10.1023/A:1014856107486 Document Type: Article

Times cited : (10)

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