Functional residues essential for the activation of the CB1 cannabinoid Receptor

Methods in Enzymology

Volumn 520, Issue , 2013, Pages 337-355

  Shim, Joong Youn ^a   Padgett, Lea ^b  

^a NORTH CAROLINA CENTRAL UNIVERSITY   (United States)

^b Armstrong State University   (United States)

Author keywords

CB1; functional residues; GPCR; homology modeling; hydrophobic patch; Keywords; molecular dynamics simulation; receptor activation; toggle switch

Indexed keywords

BETA 2 ADRENERGIC RECEPTOR; CANNABINOID 1 RECEPTOR; DEXANABINOL; LYSINE; VALINE;

ARTICLE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; HYDROPHOBICITY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN MOTIF; RECEPTOR BINDING; SIMULATION; X RAY CRYSTALLOGRAPHY;

EID: 84872546888     PISSN: 00766879     EISSN: 15577988     Source Type: Book Series    
DOI: 10.1016/B978-0-12-391861-1.00016-2     Document Type: Chapter

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