| Title:
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QUANTITATIVE IN SILICO CHROMATOGRAPHY
COMPUTATIONAL MODELLING OF MOLECULAR INTERACTIONS |
| By: |
Toshihiko T. Hanai, Roger M. Smith |
| Format: |
Electronic book text |
| List price:
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£100.69 |
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| ISBN 10: |
1782620168 |
| ISBN 13: |
9781782620167 |
| Publisher: |
ROYAL SOCIETY OF CHEMISTRY |
| Pub. date: |
7 May, 2014 |
| Series: |
RSC Chromatography Monographs |
| Pages: |
331 |
| Description: |
Presenting the possibilities for characterising biological applications by combining analytical and computational chemistries, this authored book will be a useful addition to any bookshelf. |
| Synopsis: |
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. |
| Publication: |
UK |
| Imprint: |
Royal Society of Chemistry |
| Returns: |
Non-returnable |