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Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance

Florian Nigsch1, Andreas Bender, Jeremy L Jenkins

  • 1Unilever Centre for Molecular Science Informatics, Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom.

Journal of Chemical Information and Modeling
|December 6, 2008
PubMed

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