Computer-aided structure-affinity relationships in a set of...

Journal of Computer-Aided Molecular Design 1993 / 10 Vol. 7; Iss. 5

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
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Volume:
7
Language:
english
Pages:
15
DOI:
10.1007/bf00124362
Date:
October, 1993
File:
PDF, 2.13 MB
english, 1993
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