Molecular modeling study on potent and selective adenosine A3 receptor agonists

Bioorganic and Medicinal Chemistry

Volumn 18, Issue 22, 2010, Pages 7923-7930

  Dal Ben, Diego ^a   Buccioni, Michela ^a   Lambertucci, Catia ^a   Marucci, Gabriella ^a   Thomas, Ajiroghene ^a   Volpini, Rosaria ^a   Cristalli, Gloria ^a  

^a UNIVERSITY OF CAMERINO   (Italy)

Author keywords

Adenosine A3 receptors; Agonist; G protein coupled receptors; Homology modeling; Molecular docking

Indexed keywords

ADENOSINE 5' (N METHYLCARBOXAMIDE); ADENOSINE 5' (N METHYLCARBOXAMIDE) DERIVATIVE; ADENOSINE A3 RECEPTOR AGONIST; UNCLASSIFIED DRUG;

ARTICLE; ASTHMA; CRYSTAL STRUCTURE; DRUG ACTIVITY; DRUG POTENCY; DRUG SELECTIVITY; DRY EYE; MOLECULAR DOCKING; MOLECULAR MODEL; RECEPTOR AFFINITY; RHEUMATOID ARTHRITIS;

ADENOSINE A3 RECEPTOR AGONISTS; AMINO ACID SEQUENCE; BINDING SITES; COMPUTER SIMULATION; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY; RECEPTOR, ADENOSINE A2A; RECEPTOR, ADENOSINE A3; SEQUENCE ALIGNMENT;

EID: 78449233033     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2010.09.038     Document Type: Article

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