A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors

Bioorganic and Medicinal Chemistry Letters

Volumn 16, Issue 5, 2006, Pages 1291-1296

  González, Maykel Pérez ^a,b   Terán, Carmen ^a   Teijeira, Marta ^a  

^a UNIVERSITY OF VIGO   (Spain)

^b Service Unit   (Cuba)

Author keywords

A3 adenosine receptor affinity; QSAR; Spectral moments

Indexed keywords

ADENOSINE RECEPTOR A3; ADENOSINE RECEPTOR STIMULATING AGENT; UNCLASSIFIED DRUG;

ANIMAL CELL; ARTICLE; CHO CELL; HYDROGEN BOND; MATHEMATICAL COMPUTING; NONHUMAN; PROTEIN FUNCTION; PROTEIN INTERACTION; PROTEIN STRUCTURE; RAT; RECEPTOR AFFINITY; STRUCTURE ACTIVITY RELATION;

ADENOSINE; ANIMALS; CHO CELLS; CRICETINAE; HYDROGEN BONDING; LIGANDS; MOLECULAR STRUCTURE; RECEPTOR, ADENOSINE A3; STRUCTURE-ACTIVITY RELATIONSHIP;

ANIMALIA;

EID: 31344458816     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2005.11.063     Document Type: Article

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