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This page is a summary of: Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors, Journal of Medicinal Chemistry, March 2005, American Chemical Society (ACS),
DOI: 10.1021/jm048999e.
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