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
L. Michielan, M. Bacilieri, A. Schiesaro, C. Bolcato, G. Pastorin, G. Spalluto, B. Cacciari, K. Klotz, C. Kaseda, и S. Moro. J Chem Inf Model, 48 (2):
350-63(февраля 2008)Michielan, Lisa Bacilieri, Magdalena Schiesaro, Andrea Bolcato, Chiara
Pastorin, Giorgia Spalluto, Giampiero Cacciari, Barbara Klotz, Karl
Norbet Kaseda, Chosei Moro, Stefano Research Support, Non-U.S. Gov't
United States Journal of chemical information and modeling J Chem
Inf Model. 2008 Feb;48(2):350-63. Epub 2008 Jan 24..
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