In silico analysis of the binding of agonists and blockers to the β2-adrenergic receptor

Journal of Molecular Graphics and Modelling

Volumn 29, Issue 6, 2011, Pages 809-817

  Vilar, Santiago ^a   Karpiak, Joel ^a   Berk, Barkin ^a   Costanzi, Stefano ^a  

^a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES   (United States)

Author keywords

Agonists; Blockers; Docking; G protein coupled receptor; Induced Fit; Linear discriminant analysis; Molecular dynamics

Indexed keywords

AGONISTS; BLOCKERS; G PROTEIN COUPLED RECEPTORS; INDUCED FIT; LINEAR DISCRIMINANT ANALYSIS;

ACTIVATION ANALYSIS; DISCRIMINANT ANALYSIS; DYNAMICS; PROTEINS;

MOLECULAR DYNAMICS;

BETA 2 ADRENERGIC RECEPTOR BLOCKING AGENT; BETA 2 ADRENERGIC RECEPTOR STIMULATING AGENT; G PROTEIN COUPLED RECEPTOR; MEMBRANE PROTEIN;

ARTICLE; COMPUTER MODEL; DISCRIMINANT ANALYSIS; INDUCED FIT DOCKING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN STRUCTURE; SEQUENCE ANALYSIS;

ADRENERGIC BETA-2 RECEPTOR AGONISTS; ADRENERGIC BETA-2 RECEPTOR ANTAGONISTS; BINDING SITES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; RECEPTORS, ADRENERGIC, BETA-2;

EID: 79953274843     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmgm.2011.01.005     Document Type: Article

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