Matched molecular pair analysis

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1Medicinal 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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Source URL: www.leadscope.com

Language: English - Date: 2015-11-13 06:28:16
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