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New Journal of Chemistry

Volumn 30, Issue 3, 2006, Pages 301-308

G protein-coupled receptors as challenging druggable targets: Insights from in silico studies

(4) Moro, Stefano a Bacilieri, Magdalena a Deflorian, Francesca a Spalluto, Giampiero b

a UNIVERSITY OF PADOVA (Italy)

b UNIVERSITY OF TRIESTE (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

2 CHLORO 6 N (3 IODOBENZYL) 5' N METHYLCARBAMOYLADENOSINE; ADENOSINE A3 RECEPTOR; ADENOSINE A3 RECEPTOR AGONIST; ADENOSINE A3 RECEPTOR ANTAGONIST; ADENOSINE DERIVATIVE; ADENOSINE RECEPTOR; G PROTEIN COUPLED RECEPTOR; RHODOPSIN; UNCLASSIFIED DRUG;

COMPUTER MODEL; CRYSTAL STRUCTURE; DRUG DESIGN; DRUG POTENCY; DRUG SELECTIVITY; DRUG STRUCTURE; DRUG TARGETING; HUMAN; NONHUMAN; PRIORITY JOURNAL; PROTEIN ANALYSIS; REVIEW; SEQUENCE HOMOLOGY; THREE DIMENSIONAL IMAGING;

EID: 33644927005 PISSN: 11440546 EISSN: 13699261 Source Type: Journal
DOI: 10.1039/b516389g Document Type: Review

Times cited : (16)

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