![Medicinal chemistry / Cheminformatics / Drug discovery / Computational chemistry / Quantitative structureactivity relationship / Clinical research / Structureactivity relationship / Chemical substance / Matched molecular pair analysis Medicinal chemistry / Cheminformatics / Drug discovery / Computational chemistry / Quantitative structureactivity relationship / Clinical research / Structureactivity relationship / Chemical substance / Matched molecular pair analysis](https://www.pdfsearch.io/img/e357d7ca0801e09e76aafb836ae80823.jpg) Date: 2015-11-13 06:28:16Medicinal 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 StavitskayAdd to Reading ListSource URL: www.leadscope.comDownload Document from Source Website File Size: 279,42 KBShare Document on Facebook
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