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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 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.

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