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 NovellinoPublished in: J. Comput. Aided Mol. Des. (1993)