Adapting interrelated two-way clustering method for quantitative structure-activity relationship (QSAR) modeling of mutagenicity/non- mutagenicity of a diverse set of chemicals. [electronic resource]

By: Contributor(s): Producer: 20140829Description: 463-71 p. digitalISSN:
  • 1875-6697
Subject(s): Online resources: In: Current computer-aided drug design vol. 9
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Publication Type: Journal Article; Validation Study

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