Computer-Aided structure-affinity relationships in a set of piperazine and 3,8-diazabicyclo(3.2.1)octane derivatives binding to the mu-opioid receptor

Computer-Aided structure-affinity relationships in a set of piperazine and 3,8-diazabicyclo(3.2.1)octane derivatives binding to the mu-opioid receptor / D. Barlocco, G. Cignarella, G. Greco, E. Novellino. - In: JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN. - ISSN 0920-654X. - (1993).