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Quantitative in Silico Chromatography
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Computational Modelling of Molecular Interactions
Besorgungstitel - wird vorgemerkt | Lieferzeit: Besorgungstitel - Lieferbar innerhalb von 10 Werktagen I
Artikel-Nr:
9781849739917
Veröffentl:
2014
Erscheinungsdatum:
19.05.2014
Seiten:
338
Autor:
Toshihiko Hanai
Gewicht:
730 g
Format:
240x165x28 mm
Sprache:
Englisch
Beschreibung:
Combining computational and theoretical techniques with advanced chromatographic methods offers a powerful tool for quantitatively determining the molecular interactions taking place in separation and biological systems . Written by the author of HPLC: A Practical Guide (RSC, 1999), the book uses computational models to examine the interactions of analytes, including many biological molecules, in chromatographic systems and extends these models to the behaviour of proteins in of biological reactions per se.
Preface; Introduction; Basic Concept of Moelcuar Interaction Energy Values; Design Model-Phases in Chromatography; Retention in Gas Chromatography; Retention in Normal-Phase Liquid Chromatography; Retention in Reversed-Phase Liquid Chromatography; Retention in Ion-Exchange Liquid Chromatography; Enantiomer Recognition; Human Serum Albumin-Drug Binding Affinity Based on Liquid Chromatography; Affinity and Reactivity of Proteins; Mechanism of Highly Sensitive Detection; Appendix; Subject Index