Pharmacophore model for bile acids recognition by the FPR receptor

Journal of Computer-Aided Molecular Design

Volumn 20, Issue 5, 2006, Pages 295-303

  Ferrari, Cristina ^a   Macchiarulo, Antonio ^a   Costantino, Gabriele ^a   Pellicciari, Roberto ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Antagonists; Bile acids; Formyl peptide receptors; G protein coupled receptors; Molecular modeling; Molecular recognition; Pharmacophore; Rational drug design

Indexed keywords

BODY FLUIDS; MOLECULAR RECOGNITION; PHARMACODYNAMICS;

ANTAGONIST; BILE ACID; CHEMOTACTIC FACTORS; FORMYL PEPTIDE RECEPTOR; G PROTEIN COUPLED RECEPTORS; INFLAMMATORY PROCESS; LEUCOCYTES; PHARMACOPHORE MODELS; PHARMACOPHORES; RATIONAL DRUG DESIGNS;

PEPTIDES;

BILE ACID; FORMYLPEPTIDE RECEPTOR; PEPTIDE;

ANIMAL; ARTICLE; BINDING SITE; CATTLE; CHEMICAL STRUCTURE; DRUG ANTAGONISM; METABOLISM;

ANIMALS; BILE ACIDS AND SALTS; BINDING SITES; CATTLE; MODELS, MOLECULAR; PEPTIDES; RECEPTORS, FORMYL PEPTIDE;

EID: 39049174451     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-006-9055-1     Document Type: Article

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