Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptor

Journal of Molecular Biology

Volumn 414, Issue 4, 2011, Pages 611-623

  Goetz, Angela ^a   Lanig, Harald ^a   Gmeiner, Peter ^a   Clark, Timothy ^a,b  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b UNIVERSITY OF PORTSMOUTH   (United Kingdom)

Author keywords

7TM receptor activation; GPCR; molecular dynamics simulations; protein receptor interactions; 2 adrenergic receptor

Indexed keywords

3 ISOPROPYLAMINO 1 (7 METHYL 4 INDANYLOXY) 2 BUTANOL; BETA 2 ADRENERGIC RECEPTOR; BETA 2 ADRENERGIC RECEPTOR BLOCKING AGENT; BETA 2 ADRENERGIC RECEPTOR STIMULATING AGENT; CARAZOLOL; GUANINE NUCLEOTIDE BINDING PROTEIN; ISOPRENALINE; LIGAND; OPSIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; DRUG RECEPTOR BINDING; DRUG STRUCTURE; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; SIGNAL TRANSDUCTION;

EID: 82555176501     PISSN: 00222836     EISSN: 10898638     Source Type: Journal    
DOI: 10.1016/j.jmb.2011.10.015     Document Type: Article

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