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 Barlocco, Giorgio Cignarella, Giovanni Greco, Ettore Novellino. 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. Journal of Computer-Aided Molecular Design, 7(5):557-571, 1993.

Abstract

Abstract is missing.