Linear and Non Linear 3D-QSAR approaches in tandem with ligand based homology modeling as a computational strategy to depict the pyrazolo-triazolo-pyrimidine antagonists binding site at the human A2A adenosine receptors
Autor: | Michielan, L, Bacilieri, M, Schiesaro, A, Bolcato, C, Pastorin, G, Spalluto, Giampiero, Cacciari, B, Klotz, K. N., Kaseda, C, Moro, S. |
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Přispěvatelé: | Michielan, L, Bacilieri, M, Schiesaro, A, Bolcato, C, Pastorin, G, Spalluto, Giampiero, Cacciari, B, KLOTZ K., N, Kaseda, C, Moro, S. |
Jazyk: | angličtina |
Rok vydání: | 2008 |
Databáze: | OpenAIRE |
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