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 A 2A Receptor

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Bibliographic Details
Published inJournal of chemical information and modeling Vol. 48; no. 2; pp. 350 - 363
Main Authors Michielan, Lisa, Bacilieri, Magdalena, Schiesaro, Andrea, Bolcato, Chiara, Pastorin, Giorgia, Spalluto, Giampiero, Cacciari, Barbara, Klotz, Karl Norbet, Kaseda, Chosei, Moro, Stefano
Format Journal Article
LanguageEnglish
Published 01.02.2008
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ISSN:1549-9596
1549-960X
DOI:10.1021/ci700300w