(Q46794877)
Statements
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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 (English)
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Barbara Cacciari
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Giampiero Spalluto
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Magdalena Bacilieri
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Chiara Bolcato
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Giorgia Pastorin
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Lisa Michielan
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Andrea Schiesaro
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Chosei Kaseda
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24 January 2008
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48
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2
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350-363
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Identifiers
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28 January 2021
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