Affinity prediction on A3adenosine receptor antagonists: The chemometric approach

Bioorganic and Medicinal Chemistry

Volumn 19, Issue 22, 2011, Pages 6853-6859

  Luan, Feng ^a   Melo, André ^a   Borges, Fernanda ^a   Cordeiro, M Natália D S ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

Antagonists; Multiple linear regression; Quantitative Structure Activity Relationships

Indexed keywords

ADENOSINE RECEPTOR; ADENOSINE RECEPTOR BLOCKING AGENT; ADENOSINE TRIPHOSPHATE SENSITIVE POTASSIUM CHANNEL; LIGAND; ADENOSINE A3 RECEPTOR; ADENOSINE A3 RECEPTOR ANTAGONIST;

BINDING AFFINITY; CHEMOMETRIC ANALYSIS; CONFERENCE PAPER; CONTROLLED STUDY; DRUG SELECTIVITY; DRUG STRUCTURE; ELECTRON DIFFRACTION; MOLECULAR DOCKING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SARCOLEMMA; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; KINETICS; PROTEIN BINDING;

ADENOSINE A3 RECEPTOR ANTAGONISTS; HUMANS; KINETICS; MODELS, MOLECULAR; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTOR, ADENOSINE A3;

EID: 80054972494     PISSN: 09680896     EISSN: 14643391     Source Type: Journal    
DOI: 10.1016/j.bmc.2011.09.032     Document Type: Article

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