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

Overview of attention for article published in Current Computer-Aided Drug Design, December 2013

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Two-way Clustering Method for QSAR Modeling of Diverse Set of Chemicals

Technobahn, 29 Feb 2016

Two-way Clustering Method for QSAR Modeling of Diverse Set of Chemicals Posted 11 hours ago by Bentham Science Publishers…

Two-way clustering method for QSAR modeling of diverse set of chemicals: Estimation of potential mutagenicity of chemicals from their structure without the input of any other experimental data

Science Daily, 29 Feb 2016

Toxicologists use a large number of tests to assess potential toxicity of chemicals to human and ecological health, a thorough…

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