Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists+

Journal of Molecular Modeling

Volumn 11, Issue 6, 2005, Pages 516-524

  Bhattacharya, Prosenjit ^a   Leonard, J Thomas ^a   Roy, Kunal ^a  

^a JADAVPUR UNIVERSITY   (India)

Author keywords

Adenosine A3 receptor; MFA; MSA; QSAR; Thiadiazole; Thiazole

Indexed keywords

ADENOSINE A3 RECEPTOR; ADENOSINE A3 RECEPTOR ANTAGONIST; THIADIAZOLE DERIVATIVE; THIAZOLE DERIVATIVE;

ANALYSIS OF VARIANCE; ANALYTIC METHOD; ANALYTICAL PARAMETERS; ANIMAL CELL; ARTICLE; BINDING AFFINITY; CALCULATION; COMPUTER PROGRAM; CONTROLLED STUDY; DATA ANALYSIS; DRUG CONFORMATION; DRUG DESIGN; DRUG POTENCY; DRUG RECEPTOR BINDING; DRUG SELECTIVITY; DRUG STRUCTURE; ENERGY; GENETIC ALGORITHM; HUMAN; HYPOTHESIS; MOLECULAR MODEL; MOLECULAR WEIGHT; NONHUMAN; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; RELIABILITY; STATISTICAL ANALYSIS; SURFACE PROPERTY; THREE DIMENSIONAL IMAGING; VOLUMETRY;

HUMANS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTOR, ADENOSINE A3; THIAZOLES;

ANIMALIA;

EID: 29244466518     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0273-6     Document Type: Article

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