Homology models of the cannabinoid CB1 and CB2 receptors. A docking analysis study

European Journal of Medicinal Chemistry

Volumn 40, Issue 1, 2005, Pages 75-83

  Montero, Cristina ^a   Campillo, Nuria Eugenia ^a   Goya, Pilar ^a   Ṕez, Juan Antonio ^a  

^a Juan de la Cierva 3   (Spain)

Author keywords

Cannabinoid receptor; CB1; CB2; Docking; G protein coupled receptors (GPCRs); Homology modeling

Indexed keywords

CANNABINOID 1 RECEPTOR; CANNABINOID 2 RECEPTOR; G PROTEIN COUPLED RECEPTOR; RECEPTOR BLOCKING AGENT;

ARTICLE; CALCULATION; ENERGY; EVOLUTIONARY HOMOLOGY; HUMAN; HYDROGEN BOND; LIGAND BINDING; RECEPTOR BINDING; X RAY ANALYSIS;

COMPUTER SIMULATION; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; RECEPTOR, CANNABINOID, CB1; RECEPTOR, CANNABINOID, CB2; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 11844249400     PISSN: 02235234     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ejmech.2004.10.002     Document Type: Article

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