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Predicting hydration propensities of biologically relevant α-ketoamides

Henry B Wedler1, Teresa A Palazzo1, Ryan P Pemberton1

  • 1Department of Chemistry, University of California, Davis, 1 Shields Avenue, Davis, CA 95616, USA.

Bioorganic & Medicinal Chemistry Letters
|August 27, 2015
PubMed

Keywords:
Density functional theoryHydration propensityPredictive methodsTheory versus experimentα-Ketoamide

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