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"An in Silico Method for Predicting Ames Activities of Primary Aromatic ..."

Jörg Bentzien et al. (2010)

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DOI: 10.1021/CI900378X

access: closed

type: Journal Article

metadata version: 2020-05-30

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Jörg Bentzien, Eugene R. Hickey, Raymond A. Kemper, Mark L. Brewer, Jane D. Dyekjær, Stephen P. East, Mark Whittaker:
An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions. J. Chem. Inf. Model. 50(2): 274-297 (2010)

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