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Volumn 15, Issue 1, 2001, Pages 29-39
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CoMFA-based comparison of two models of binding site on adenosine A1 receptor
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Author keywords
3D QSAR; 8 substituted xanthines; Adenosine agonists; Adenosine antagonists; CoMFA; N6 substituted adenosines
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Indexed keywords
COMPUTATIONAL CHEMISTRY;
3D-QSAR;
8-SUBSTITUTED XANTHINE;
ADENOSINE AGONIST;
ADENOSINE ANTAGONIST;
BINDING-SITES;
COMPARATIVE MOLECULAR FIELD ANALYSIS;
MODE OF BINDING;
N6-SUBSTITUTED ADENOSINE;
STERICS;
THREE-DIMENSIONAL QUANTITATIVE STRUCTURES;
ELECTROSTATICS;
1,3 DIPROPYLXANTHINE DERIVATIVE;
6 N CYCLOPENTYLADENOSINE;
8 CYCLOPENTYL 1,3 DIPROPYLXANTHINE;
8 PHENYLTHEOPHYLLINE;
ADENOSINE A1 RECEPTOR;
ADENOSINE A1 RECEPTOR AGONIST;
ADENOSINE A1 RECEPTOR ANTAGONIST;
THEOPHYLLINE;
ACCURACY;
ANALYTIC METHOD;
ARTICLE;
COMPARATIVE STUDY;
CONTROLLED STUDY;
DRUG RECEPTOR BINDING;
DRUG STRUCTURE;
ELECTRIC FIELD;
MOLECULAR MODEL;
PRIORITY JOURNAL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
STEREOSPECIFICITY;
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EID: 0035142945
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011150120831 Document Type: Article |
Times cited : (8)
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References (26)
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