Quantitative structure activity relationship and pharmacophore studies of adenosine receptor A2B inhibitors

Chemical Biology and Drug Design

Volumn 72, Issue 5, 2008, Pages 395-408

  Joseph, Tej Bhalla ^a   Suneel Kumar, B V S ^a   Santhosh, Bairy ^a   Kriti, Singh ^a   Pramod, A B ^a   Ravikumar, Muttineni ^a   Kishore, Madala ^a  

^a BioCampus   (India)

Author keywords

Cheminformatics; Drug design; Drug discovery; Virtual screening

Indexed keywords

ADENOSINE A2B RECEPTOR; ADENOSINE RECEPTOR A2B BLOCKING AGENT; ADENOSINE RECEPTOR BLOCKING AGENT; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; DRUG DESIGN; DRUG RECEPTOR BINDING; GENETIC ALGORITHM; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR MODEL; PARTIAL LEAST SQUARES REGRESSION; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTOR, ADENOSINE A2B; RECEPTORS, DRUG;

EID: 54249162939     PISSN: 17470277     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1747-0285.2008.00714.x     Document Type: Article

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