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Quantitative In Silico Chromatography : Computational Modelling of Molecular Interactions

By: (Author) Toshihiko Hanai

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Ksh 26,100.00

Format: Hardback or Cased Book

ISBN-10: 1849739919

ISBN-13: 9781849739917

Series: RSC Chromatography Monographs

Publisher: Royal Society of Chemistry

Imprint: Royal Society of Chemistry

Country of Manufacture: GB

Country of Publication: GB

Publication Date: May 19th, 2014

Print length: 352 Pages

Weight: 676 grams

Dimensions (height x width x thickness): 24.30 x 15.70 x 2.40 cms

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Written by the author of “HPLC: A Practical Guide” (RSC, 1999),this book presents the possibilities for characterising biological applications by combining analytical and computational chemistries.

The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. Combining computational and theoretical techniques with advanced chromatographic methods offers a powerful tool for quantitatively determining molecular interactions .

This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries. Written by the author of “HPLC: A Practical Guide” (RSC, 1999), the book examines not only the behaviour of biological reactions per se, but also describes the behaviour of biological molecules in chromatography systems. Various software packages are reviewed, and most computations can be performed on a standard PC using accessible software. Consideration is given to a variety of chromatographic techniques and strategies for high-sensitivity detection are presented.

The first book of its kind, it will inspire readers to explore the possibilities of combining these techniques in their own work, whether at an industrial or academic level.


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