Adenosine receptor modelling. A1/A2a selectivity

European Journal of Medicinal Chemistry

Volumn 41, Issue 3, 2006, Pages 321-329

  Tuccinardi, Tiziano ^a   Ortore, Gabriella ^a   Manera, Clementina ^a   Saccomanni, Giuseppe ^a   Martinelli, Adriano ^a  

^a UNIVERSITY OF PISA   (Italy)

Author keywords

A1; A2a; Adenosine receptor; Docking; Receptor modelling

Indexed keywords

2 [4 (2 CARBOXYETHYL)PHENETHYLAMINO]ADENOSINE 5' (N ETHYLCARBOXAMIDE); 6 N CYCLOPENTYLADENOSINE; ADENOSINE 5' (N ETHYLCARBOXAMIDE); ADENOSINE A1 RECEPTOR; ADENOSINE A1 RECEPTOR AGONIST; ADENOSINE A2A RECEPTOR; ADENOSINE A2A RECEPTOR AGONIST; ADENOSINE DERIVATIVE; ADENOSINE RECEPTOR; ADENOSINE RECEPTOR STIMULATING AGENT; CHLOROADENOSINE; LIGAND; PHENYLISOPROPYLADENOSINE; PROLINE; RHODOPSIN; UNCLASSIFIED DRUG;

ARTICLE; BINDING SITE; HUMAN; HYDROGEN BOND; LIPOPHILICITY; MATHEMATICAL MODEL; NONHUMAN; PROTEIN INTERACTION; VALIDATION PROCESS;

ADENOSINE; AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CATTLE; COMPUTER SIMULATION; HYDROGEN BONDING; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PHENETHYLAMINES; PROTEIN CONFORMATION; RECEPTOR, ADENOSINE A1; RECEPTOR, ADENOSINE A2A; SEQUENCE ALIGNMENT;

EID: 33646011262     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2005.09.011     Document Type: Article

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