Sergio Clementi ∗ , Gabriele Cruciani , Daniela Riganelli , Paolo Rovero ∗ , Vittorio Pestellini , Carlo Alberto Maggi , Massimo Baroni
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引用次数: 7
Abstract
This paper shows the advantages of using chemometric strategies in QSAR of NKA analogues containing D-Tryptophan and behaving as highly selective NK-2 receptor antagonists: a) detecting the sequence with optimal antagonist activity, and b) having a strategy for selecting a few most informative sequences. The data set is included on disk as RVD .DAT.
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