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Using quantitative structure activity relationship models to predict an appropriate solvent system from a common

Siân Marsden-Jones1, Nicola Colclough2, Ian Garrard1

  • 1Advanced Bioprocessing Centre, Institute of Environment, Health and Societies, Brunel University, Uxbridge, Middlesex UB8 3PH, UK.

Journal of Chromatography. A
|May 2, 2015
PubMed

Keywords:
Centrifugal partition chromatographyCountercurrent chromatographyMethod developmentQuantitative structure activity relationships (QSAR)Solvent system selection

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