The Resource Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai
Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai
Resource Information
The item Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries.This item is available to borrow from 1 library branch.
Resource Information
The item Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries.
This item is available to borrow from 1 library branch.
- Summary
- 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. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries
- Language
- eng
- Extent
- 1 online resource
- Contents
-
- Title Page -- Preface -- Acknowledgements -- Contents -- CHAPTER 1 Introduction -- CHAPTER 2 Basic Concepts of Molecular Interaction Energy Values -- CHAPTER 3 The Design of Model Phases for Chromatography -- CHAPTER 4 Retention in Gas Chromatography -- CHAPTER 5 Retention in Normal-Phase Liquid Chromatography -- CHAPTER 6 Retention in Reversed-Phase Liquid Chromatography -- CHAPTER 7 Retention in Ion-Exchange Liquid Chromatography -- CHAPTER 8 Enantioseparation -- CHAPTER 9 Human Serum Albumin�Drug Binding Affinity Based on Liquid Chromatography
- CHAPTER 10 Quantitative Analyses of Protein Affinity ChromatographyCHAPTER 11 Mechanisms of Highly Sensitive Detection -- Appendix -- Subject Index
- Isbn
- 9781782620167
- Label
- Quantitative in silico chromatography : computational modelling of molecular interactions
- Title
- Quantitative in silico chromatography
- Title remainder
- computational modelling of molecular interactions
- Statement of responsibility
- Toshihiko Hanai
- Language
- eng
- Summary
- 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. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries
- Cataloging source
- UKRSC
- http://library.link/vocab/creatorName
- Hanai, Toshihiko
- Dewey number
- 543/.8
- Index
- no index present
- Language note
- English
- LC call number
- QD79.C4
- Literary form
- non fiction
- Nature of contents
- dictionaries
- Series statement
- RSC chromatography monographs
- http://library.link/vocab/subjectName
-
- Chromatographic analysis
- Molecular biology
- Quantum & theoretical chemistry
- SCIENCE
- Chromatographic analysis
- Label
- Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai
- Antecedent source
- file reproduced from an electronic resource
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
-
- Title Page -- Preface -- Acknowledgements -- Contents -- CHAPTER 1 Introduction -- CHAPTER 2 Basic Concepts of Molecular Interaction Energy Values -- CHAPTER 3 The Design of Model Phases for Chromatography -- CHAPTER 4 Retention in Gas Chromatography -- CHAPTER 5 Retention in Normal-Phase Liquid Chromatography -- CHAPTER 6 Retention in Reversed-Phase Liquid Chromatography -- CHAPTER 7 Retention in Ion-Exchange Liquid Chromatography -- CHAPTER 8 Enantioseparation -- CHAPTER 9 Human Serum Albumin�Drug Binding Affinity Based on Liquid Chromatography
- CHAPTER 10 Quantitative Analyses of Protein Affinity ChromatographyCHAPTER 11 Mechanisms of Highly Sensitive Detection -- Appendix -- Subject Index
- Control code
- 880616149
- Dimensions
- unknown
- Extent
- 1 online resource
- File format
- one file format
- Form of item
- online
- Isbn
- 9781782620167
- Level of compression
- unknown
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- http://library.link/vocab/ext/overdrive/overdriveId
- 31789781782621508
- Quality assurance targets
- not applicable
- Specific material designation
- remote
- System control number
- (OCoLC)880616149
- Label
- Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai
- Antecedent source
- file reproduced from an electronic resource
- Carrier category
- online resource
- Carrier category code
-
- cr
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Contents
-
- Title Page -- Preface -- Acknowledgements -- Contents -- CHAPTER 1 Introduction -- CHAPTER 2 Basic Concepts of Molecular Interaction Energy Values -- CHAPTER 3 The Design of Model Phases for Chromatography -- CHAPTER 4 Retention in Gas Chromatography -- CHAPTER 5 Retention in Normal-Phase Liquid Chromatography -- CHAPTER 6 Retention in Reversed-Phase Liquid Chromatography -- CHAPTER 7 Retention in Ion-Exchange Liquid Chromatography -- CHAPTER 8 Enantioseparation -- CHAPTER 9 Human Serum Albumin�Drug Binding Affinity Based on Liquid Chromatography
- CHAPTER 10 Quantitative Analyses of Protein Affinity ChromatographyCHAPTER 11 Mechanisms of Highly Sensitive Detection -- Appendix -- Subject Index
- Control code
- 880616149
- Dimensions
- unknown
- Extent
- 1 online resource
- File format
- one file format
- Form of item
- online
- Isbn
- 9781782620167
- Level of compression
- unknown
- Media category
- computer
- Media MARC source
- rdamedia
- Media type code
-
- c
- http://library.link/vocab/ext/overdrive/overdriveId
- 31789781782621508
- Quality assurance targets
- not applicable
- Specific material designation
- remote
- System control number
- (OCoLC)880616149
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.umsl.edu/portal/Quantitative-in-silico-chromatography-/ym9y7imKYAo/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.umsl.edu/portal/Quantitative-in-silico-chromatography-/ym9y7imKYAo/">Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.umsl.edu/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.umsl.edu/">University of Missouri-St. Louis Libraries</a></span></span></span></span></div>
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.umsl.edu/portal/Quantitative-in-silico-chromatography-/ym9y7imKYAo/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.umsl.edu/portal/Quantitative-in-silico-chromatography-/ym9y7imKYAo/">Quantitative in silico chromatography : computational modelling of molecular interactions, Toshihiko Hanai</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.umsl.edu/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.umsl.edu/">University of Missouri-St. Louis Libraries</a></span></span></span></span></div>
