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ES049665H
ES049665H
http://dx.doi.org/10.1021/ES049665H
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.
P356
Q40451590-5D071A04-3669-48B5-9CBC-6BBB4F4F04BA
P356
ES049665H
http://dx.doi.org/10.1021/ES049665H