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Medicinal chemistry / Cheminformatics / Drug discovery / Computational chemistry / Quantitative structureactivity relationship / Clinical research / Structureactivity relationship / Chemical substance / Matched molecular pair analysis
Date: 2015-11-13 06:28:16
Medicinal chemistry
Cheminformatics
Drug discovery
Computational chemistry
Quantitative structureactivity relationship
Clinical research
Structureactivity relationship
Chemical substance
Matched molecular pair analysis

Identifying Structure-Activity Cliffs in a Salmonella QSAR Model for Predicting the Potential Mutagenicity of Genotoxic Drug Impurities and Other Organic Molecules P46 Kevin P. Cross1, R. Daniel Benz2, Lidiya Stavitskay

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