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Volumn 30, Issue 1, 2009, Pages 14-32

Molecular modeling of A1 and A2A adenosine receptors: Comparison of rhodopsin- And β2-adrenergic-based homology models through the docking studies

Author keywords

2 adrenergic receptor; Adenosine receptors; Docking studies; Molecular modeling; Rhodopsin receptor

Indexed keywords

ARGON; BINDING ENERGY; BINDING SITES; BIOCHEMISTRY; DOCKING; LIGANDS; MOLECULAR MODELING;

EID: 58149231534     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21001     Document Type: Article
Times cited : (25)

References (108)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.