Molecular modeling as a tool to investigate molecular recognition in P2Y receptors

Current Pharmaceutical Design

Volumn 8, Issue 26, 2002, Pages 2401-2413

  Moro, Stefano ^a   Jacobson, Kenneth A ^a  

^a UNIVERSITY OF PADOVA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

1 [(PHOSPHATO)METHYL] 4 (2 CHLORO 6 AMINOPURIN 9 YL)BICYCLO[3.1.0] HEXANE 2 PHOSPHATE; [2 (2 (2 CHLORO 6 METHYLAMINOPURIN 9 YL)ETHYL)PROPANE 1,3 BISOXY(DIAMMONIUMPHOSPHATE)]; G PROTEIN COUPLED RECEPTOR; MEMBRANE RECEPTOR; MRS 2264; MRS 2267; MRS 2279; MRS 2283; MRS 2286; NUCLEOTIDE; PURINE P2X RECEPTOR; PURINE P2Y RECEPTOR; PURINERGIC RECEPTOR BLOCKING AGENT; PURINERGIC RECEPTOR STIMULATING AGENT; PYRIDOXAL PHOSPHATE 6 AZOPHENYL 2',4' DISULFONIC ACID; SURAMIN; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; BINDING SITE; CHANNEL GATING; CONTROLLED STUDY; DRUG DESIGN; MICROSCOPY; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN TRANSPORT; REVIEW; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; COMPUTER SIMULATION; HUMANS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; RECEPTORS, PURINERGIC P2;

EID: 0036430178     PISSN: 13816128     EISSN: None     Source Type: Journal    
DOI: 10.2174/1381612023392892     Document Type: Review

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