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
Articolo
Data di Pubblicazione:
1993
Citazione:
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).
Tipologia IRIS:
01 - Articolo su periodico
Elenco autori:
D. Barlocco, G. Cignarella, G. Greco, E. Novellino
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