Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists

Bioorganic and Medicinal Chemistry Letters

Volumn 15, Issue 10, 2005, Pages 2641-2645

  González, Maykel Pérez ^a,b,c   Terán, Carmen ^c   Teijeira, Marta ^c   Besada, Pedro ^c  

^a Service Unit   (Cuba)

^b CENTRAL UNIVERSITY OF LAS VILLAS   (Cuba)

^c UNIVERSITY OF VIGO   (Spain)

Author keywords

A1 adenosine receptors agonists; GETAWAY descriptors; QSAR

Indexed keywords

ADENOSINE A1 RECEPTOR; ADENOSINE A1 RECEPTOR AGONIST;

ARTICLE; BINDING AFFINITY; COMPUTER PROGRAM; DRUG ACTIVITY; DRUG RECEPTOR BINDING; MODEL; MOLECULAR WEIGHT; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 18144423852     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2005.03.028     Document Type: Article

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