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This page is a summary of: Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 6. Study of the 5-HT1A/α1-Adrenergic Receptor Affinity by Classical Hansch Analysis, Artificial Neural Networks, and Computational Simulation of Lig..., Journal of Medicinal Chemistry, December 2000, American Chemical Society (ACS),
DOI: 10.1021/jm000930t.
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