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.
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