Molecular modeling study of the differential ligand-receptor interaction at the μ, δ and κ opioid receptors

Journal of Computer-Aided Molecular Design

Volumn 13, Issue 4, 1999, Pages 397-407

  Filizola, Marta ^a,b   Carteni Farina, Maria ^a   Perez, Juan J ^b  

^a SECOND UNIVERSITY OF NAPLES   (Italy)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

Author keywords

GPCR modeling; Ligand docking; Ligand receptor interactions; Opioid antagonists; Opioid receptors

Indexed keywords

3D MODELS; 3D-MODELING; G PROTEIN COUPLED RECEPTORS; GPCR MODELING; LIGAND DOCKING; LIGAND-RECEPTOR INTERACTIONS; MOLECULAR MODELING STUDIES; OPIOID ANTAGONIST; OPIOID RECEPTORS; OPIOIDS;

LIGANDS;

DELTA OPIATE RECEPTOR; GUANINE NUCLEOTIDE BINDING PROTEIN; GUANINE NUCLEOTIDE BINDING PROTEIN COUPLED RECEPTOR; KAPPA OPIATE RECEPTOR; KAPPA OPIATE RECEPTOR ANTAGONIST; LIGAND; MU OPIATE RECEPTOR; NALTREXONE; NALTRINDOLE; UNCLASSIFIED DRUG;

ARTICLE; COMPLEX FORMATION; COMPUTER AIDED DESIGN; DRUG RECEPTOR BINDING; LIGAND BINDING; MOLECULAR INTERACTION; MOLECULAR MODEL; MUTATION; PRIORITY JOURNAL; SEQUENCE ANALYSIS; STRUCTURE ACTIVITY RELATION;

EID: 0032808048     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008079823736     Document Type: Article

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