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Computer-aided structure-affinity relationships in a set of piperazine and 3, 8-diazabicyclo[3.2.1]octane derivatives binding to the µ-opioid receptor.

Daniela BarloccoGiorgio CignarellaGiovanni GrecoEttore Novellino
Published in: J. Comput. Aided Mol. Des. (1993)
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