Quantitative In Silico Chromatography

Computational Modelling of Molecular Interactions

Автор: Toshihiko T. Hanai

Език:

Корици: С твърди корици

Издател: Royal Society Of Chemistry

Наличност: Външен склад в ограничено количество

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196.40 € 384.12 лв

The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the...

Информация за книгата

Автор

Toshihiko T. Hanai

Език

Английски език

Корици

Книга - С твърди корици

Издадена

2014

страници

338

EAN

9781849739917

ISBN

1849739919

Enbook ID

05107435

Издател

Royal Society Of Chemistry

Теглоt

676

Размери

157 x 243 x 24

Пълно описание

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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Quantitative In Silico Chromatography

Computational Modelling of Molecular Interactions

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