Molecular modeling of serotonin, ketanserin, ritanserin and their 5-HT(2C) receptor interactions

European Journal of Pharmacology

Volumn 306, Issue 1-3, 1996, Pages 195-210

  Kristiansen, Kurt ^a   Dahl, Svein G ^a,b  

^a UNIVERSITY OF TROMSØ   (Norway)

^b Institut de Recherche Jouveinal   (France)

Author keywords

5 HT(2C) receptor; molecular modeling; receptor binding; subtype selectivity; three dimensional structure

Indexed keywords

KETANSERIN; RECEPTOR SUBTYPE; RITANSERIN; SEROTONIN; SEROTONIN 1C RECEPTOR; SEROTONIN ANTAGONIST;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; DRUG SELECTIVITY; HYDROGEN BOND; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN DOMAIN; RECEPTOR BINDING; THEORETICAL STUDY;

EID: 0030582072     PISSN: 00142999     EISSN: None     Source Type: Journal    
DOI: 10.1016/0014-2999(96)00180-X     Document Type: Article

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