The molecular interactions of buspirone analogues with the serotonin transporter

Bioorganic and Medicinal Chemistry

Volumn 16, Issue 20, 2008, Pages 9283-9294

  Jarończyk, Małgorzata ^a   Chilmonczyk, Zdzisław ^a   Mazurek, Aleksander P ^a   Nowak, Gabriel ^b   Ravna, Aina W ^c   Kristiansen, Kurt ^c   Sylte, Ingebrigt ^c  

^a NATIONAL MEDICINES INSTITUTE   (Poland)

^b INSTITUTE OF PHARMACOLOGY   (Poland)

^c UNIVERSITY OF TROMSØ   (Norway)

Author keywords

Docking; Molecular modelling; Serotonin reuptake inhibitors; Serotonin transporter

Indexed keywords

BUSPIRONE; BUSPIRONE DERIVATIVE; SEROTONIN TRANSPORTER; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CRYSTAL STRUCTURE; DRUG BINDING SITE; DRUG PROTEIN BINDING; ESCHERICHIA COLI; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; SIMULATION; X RAY ANALYSIS;

ANIMALS; BUSPIRONE; CRYSTALLOGRAPHY, X-RAY; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MOLECULAR STRUCTURE; PROTEIN BINDING; RATS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; SEROTONIN PLASMA MEMBRANE TRANSPORT PROTEINS;

ESCHERICHIA COLI;

EID: 53249143943     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.09.005     Document Type: Article

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