pharmawuerz > Pyrazoles inhibitors/*chemistry *models, *quantitative | BibSonomy

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2Linear 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, and S. Moro. J Chem Inf Model, 48 (2): 350-63 (February 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..
14 years ago by @pharmawuerz
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Triazoles
inhibitors/*chemistry
Receptor
&*Models,*Quantitative*SequenceA2A/antagonistsAcidAdenosineAminoBindingHomology,HumansLigandsMolecularPyrazolesPyrimidinesRelationshipSitesStructure-ActivityTriazolesinhibitors/*chemistryReceptor
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