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. - Lisa Michielan; Magdalena Bacilieri; Andrea Schiesaro; Chiara Bolcato; Giorgia Pastorin; Giampiero Spalluto; Barbara Cacciari; Karl Norbert Klotz; Chosei Kaseda; Stefano Moro (J. Chem. Inf. Model., 2008)