Molecular modeling study of 4-phenylpiperazine and...

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

Sébastien Dilly, Amaury Graulich, Jean-François Liégeois
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Volume:
20
Year:
2010
Language:
english
Pages:
6
DOI:
10.1016/j.bmcl.2009.12.027
File:
PDF, 772 KB
english, 2010
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