Consensus kNN QSAR:  A Versatile Method for Predicting the Estrogenic Activity of Organic Compounds In Silico. A Comparative Study with Five Estrogen Receptors and a Large, Diverse Set of Ligands

Author:

Asikainen Arja H.1,Ruuskanen Juhani1,Tuppurainen Kari A.1

Affiliation:

1. Department of Environmental Sciences and Department of Chemistry, University of Kuopio, P.O. Box 1627, FIN-70211 Kuopio, Finland

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

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