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Chemical Research in Toxicology|December 19, 2003
Predicting the genotoxicity of polycyclic aromatic compounds from molecular structure with different classifiersLinnan He, Peter C Jurs, Laura L Custer, et al.Chemical Research in Toxicology|June 17, 2003
Predicting the genotoxicity of thiophene derivatives from molecular structurePhilip D Mosier, Peter C Jurs, Laura L Custer, et al.Chemical Research in Toxicology|March 22, 2005
Probabilistic neural network multiple classifier system for predicting the genotoxicity of quinolone and quinoline derivativesLinnan He, Peter C Jurs, Constantine Kreatsoulas, et al.Journal of Chemical Information and Computer Sciences|May 28, 2003
Predicting the genotoxicity of secondary and aromatic amines using data subsetting to generate a model ensembleBrian E Mattioni, Gregory W Kauffman, Peter C Jurs, et al.Environmental and Molecular Mutagenesis|June 26, 2012
In vivo flow cytometric Pig-a and micronucleus assays: highly sensitive discrimination of the carcinogen/noncarcinogen pair benzo(a)pyrene and pyrene using acute and repeated-dose designsDorothea K Torous, Souk Phonethepswath, Svetlana L Avlasevich, et al.Regulatory Toxicology and Pharmacology : RTP|May 15, 2013
Use of in silico systems and expert knowledge for structure-based assessment of potentially mutagenic impuritiesAndreas Sutter, Alexander Amberg, Scott Boyer, et al.Bioorganic & Medicinal Chemistry Letters|February 13, 2007
Tandem optimization of target activity and elimination of mutagenic potential in a potent series of N-aryl bicyclic hydantoin-based selective androgen receptor modulatorsLawrence G Hamann, Mark C Manfredi, Chongqing Sun, et al.Pageof 1