Molecular dynamics of NPY Y1 receptor activation

Bioorganic and Medicinal Chemistry

Volumn 7, Issue 12, 1999, Pages 2737-2748

  Sylte, I ^a   Andrianjara, C R ^b   Calvet, A ^b   Pascal, Y ^b   Dahl, S G ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

^b Institut de Recherche Jouveinal   (France)

Author keywords

Ligand interactions; Molecular dynamics; NPY Y1 receptor; Receptor activation

Indexed keywords

NALPHA (DIPHENYLACETYL) N (4 HYDROXYBENZYL) DEXTRO ARGININAMIDE; NEUROPEPTIDE Y; NEUROPEPTIDE Y [31 LEUCINE 34 PROLINE]; NEUROPEPTIDE Y RECEPTOR AGONIST; NEUROPEPTIDE Y RECEPTOR ANTAGONIST; NEUROPEPTIDE Y1 RECEPTOR; PANCREAS POLYPEPTIDE; PEPTIDE; PEPTIDE YY;

ARTICLE; CONTROLLED STUDY; DRUG RECEPTOR BINDING; ELECTRICITY; ENANTIOMER; ENERGY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN DOMAIN; PROTEIN STRUCTURE; RECEPTOR ACTIVATION;

ARGININE; BINDING SITES; ELECTROSTATICS; HUMANS; LIGANDS; MODELS, MOLECULAR; NEUROPEPTIDE Y; PANCREATIC POLYPEPTIDE; PEPTIDE YY; PROTEIN CONFORMATION; RECEPTORS, NEUROPEPTIDE Y; THERMODYNAMICS;

EID: 0033384169     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0968-0896(99)00229-1     Document Type: Article

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