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Linear and nonlinear 3D-QSAR approaches in tandem with ligand-based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site of the human adenosine A2A receptor

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Description scientific article published on 24 January 2008
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author: Giampiero Spalluto  Barbara Cacciari  Lisa Michielan  Chiara Bolcato  Stefano Moro  Giorgia Pastorin  Magdalena Bacilieri  Karl-Norbert Klotz 

Publication date January 24, 2008
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