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Volumn 13, Issue 14, 2006, Pages 1667-1691

Homology modeling of G-Protein-Coupled receptors and implications in drug design

Author keywords

Drug design; G protein coupled receptors; Homology modeling; Transmembrane domain

Indexed keywords

11 CIS RETINAL; 2 BENZHYDRYL 3 (2 METHOXYBENZYLAMINO) 1 AZABICYCLO[2.2.2]OCTANE; 8 (2,3,3A,4,5,6 HEXAHYDRO 1H PHENALEN 1 YL) 1 PHENYL 1,3,8 TRIAZASPIRO[4.5]DECAN 4 ONE; ADENOSINE A1 RECEPTOR; ADENOSINE A1 RECEPTOR AGONIST; ADENOSINE A2A RECEPTOR; ADENOSINE A3 RECEPTOR; ADENOSINE A3 RECEPTOR ANTAGONIST; ALPHA 1 ADRENERGIC RECEPTOR BLOCKING AGENT; ALPHA 1A ADRENERGIC RECEPTOR; ANGIOTENSIN 1 RECEPTOR; BACTERIORHODOPSIN; CANNABINOID 1 RECEPTOR; CANNABINOID 2 RECEPTOR; DOPAMINE 2 RECEPTOR; DOPAMINE 3 RECEPTOR BLOCKING AGENT; G PROTEIN COUPLED RECEPTOR; HEXAPEPTIDE; L 264930; L 363377; MELATONIN 1 RECEPTOR; MELATONIN 2 RECEPTOR; MU OPIATE RECEPTOR; NEUROKININ 1 RECEPTOR; NEUROKININ 1 RECEPTOR ANTAGONIST; PURINE P2Y1 RECEPTOR; RHODOPSIN; UNCLASSIFIED DRUG; VASOPRESSIN V2 RECEPTOR;

EID: 33744761830     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986706777442002     Document Type: Article
Times cited : (68)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.