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:
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
Link
https://pubs.acs.org/doi/pdf/10.1021/es049665h
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