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bibliographicCitation Dilly S, Graulich A, Liégeois J. Molecular modeling study of 4-phenylpiperazine and 4-phenyl-1,2,3,6-tetrahydropyridine derivatives: A new step towards the design of high-affinity 5-HT1A ligands. Bioorganic & Medicinal Chemistry Letters. 2010 Feb;20(3):1118–23. doi: 10.1016/j.bmcl.2009.12.027.
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title Molecular modeling study of 4-phenylpiperazine and 4-phenyl-1,2,3,6-tetrahydropyridine derivatives: A new step towards the design of high-affinity 5-HT1A ligands
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