Can GPCR models work?

Nature Reviews Drug Discovery

Volumn 2, Issue 3, 2003, Pages 171-

  Kirkpatrick, Peter ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

BETA 2 ADRENERGIC RECEPTOR; DOPAMINE 3 RECEPTOR; DOPAMINE 3 RECEPTOR BLOCKING AGENT; DOPAMINE 3 RECEPTOR STIMULATING AGENT; G PROTEIN COUPLED RECEPTOR; LIGAND; MUSCARINIC RECEPTOR; RHODOPSIN; VASOPRESSIN V1 RECEPTOR;

AMINO ACID SEQUENCE; COMPUTER ANALYSIS; CRYSTAL STRUCTURE; DRUG DESIGN; DRUG TARGETING; GENE MUTATION; NOTE; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN CONFORMATION; RECEPTOR BINDING; STRUCTURE ANALYSIS;

EID: 0346275001     PISSN: 14741776     EISSN: None     Source Type: Journal    
DOI: 10.1038/nrd1030     Document Type: Note

References (1)

1. Bissantz, C., Bernard, P., Hibert, M. & Rognan, D. Protein-based virtual screening of chemical databases. II. Are homology models of G-protein coupled receptors suitable targets? Proteins 50, 5-25 (2003)