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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

✍ Scribed by Asikainen, Arja H.; Ruuskanen, Juhani; Tuppurainen, Kari A.


Book ID
120995994
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
106 KB
Volume
38
Category
Article
ISSN
0013-936X

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